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双(3-乙基-5-甲基-4-马来酰亚胺基苯基)甲烷CAS号: 105391-33-1分子式: C27H26N2O4 分子量: 442.52IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dioneSMILES: CCC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C)N3C(=O)C=CC3=O)CC)C)N4C(=O)C=CC4=OInChIKey: YNSSPVZNXLACMW-UHFFFAOYSA-NInChI: 1S/C27H26N2O4/c1-5-20-14-18(11-16(3)26(20)28-22(30)7-8-23(28)31)13-19-12-17(4)27(21(6-2)15-19)29-24(32)9-10-25(29)33/h7-12,14-15H,5-6,13H2,1-4H3
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N,N'-双(2-乙基己基)-3,4,9,10-苝四甲酰二亚胺CAS号: 82531-03-1分子式: C40H42N2O4 分子量: 614.79IUPAC Name: 7,18-bis(2-ethylhexyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetroneSMILES: CCCCC(CC)CN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CC(CC)CCCC)C1=OInChIKey: WEHOVFLILUDUKQ-UHFFFAOYSA-NInChI: 1S/C40H42N2O4/c1-5-9-11-23(7-3)21-41-37(43)29-17-13-25-27-15-19-31-36-32(40(46)42(39(31)45)22-24(8-4)12-10-6-2)20-16-28(34(27)36)26-14-18-30(38(41)44)35(29)33(25)26/h13-20,23-24H,5-12,21-22H2,1-4H3
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四硫富瓦烯 - 7,7,8,8-四氰基对醌二甲烷复合物CAS号: 40210-84-2 Compound CID : 9844358分子式: C6H4S4·C12H4N4 分子量: 408.53IUPAC Name: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile;2-(1,3-dithiol-2-ylidene)-1,3-dithioleSMILES: C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N.C1=CSC(=C2SC=CS2)S1InChIKey: OIXMVDHMELKBDX-UHFFFAOYSA-NInChI: 1S/C12H4N4.C6H4S4/c13-5-11(6-14)9-1-2-10(4-3-9)12(7-15)8-16;1-2-8-5(7-1)6-9-3-4-10-6/h1-4H;1-4H
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三(叔-五氧代)硅烷醇CAS号: 17906-35-3 Compound CID : 3702849分子式: C15H34O4Si 分子量: 306.51IUPAC Name: hydroxy-tris(2-methylbutan-2-yloxy)silaneSMILES: CCC(C)(C)O[Si](O)(OC(C)(C)CC)OC(C)(C)CCInChI: 1S/C15H34O4Si/c1-10-13(4,5)17-20(16,18-14(6,7)11-2)19-15(8,9)12-3/h16H,10-12H2,1-9H3
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四（二甲基氨基）铪 (Ⅳ)CAS号: 19782-68-4 Compound CID : 140609分子式: C8H24HfN4 分子量: 354.79IUPAC Name: dimethylazanide;hafnium(4+)SMILES: C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Hf+4]InChIKey: ZYLGGWPMIDHSEZ-UHFFFAOYSA-NInChI: 1S/4C2H6N.Hf/c4*1-3-2;/h4*1-2H3;/q4*-1;+4
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顺-1,2-二氰基-1,2-双(2,4,5-三甲基-3-噻吩基)乙烯CAS号: 112440-46-7分子式: C18H18N2S2 分子量: 326.48IUPAC Name: (Z)-2,3-bis(2,4,5-trimethylthiophen-3-yl)but-2-enedinitrileSMILES: CC1=C(SC(=C1C(=C(C#N)C2=C(SC(=C2C)C)C)C#N)C)CInChIKey: AYNDKKQQUZPETC-NXVVXOECSA-NInChI: 1S/C18H18N2S2/c1-9-11(3)21-13(5)17(9)15(7-19)16(8-20)18-10(2)12(4)22-14(18)6/h1-6H3/b16-15-
