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SMILES: c1(c(ccc(c1)/C=C/C(=O)/C=C(/C=C/c1ccc(c(c1)OC)O[Si](C(C)(C)C)(C)C)\O)O[Si](C(C)(C)C)(C)C)OC Canonical SMILES: COc1cc(/C=C/C(=C/C(=O)/C=C/c2ccc(c(c2)OC)O[Si](C(C)(C)C)(C)C)/O)ccc1O[Si](C(C)(C)C)(C)C InChI: InChI=1S/C33H48O6Si2/c1-32(2,3)40(9,10)38-28-19-15-24(21-30(28)36-7)13-17-26(34)23-27(35)18-14-25-16-20-29(31(22-25)37-8)39-41(11,12)33(4,5)6/h13-23,34H,1-12H3/b17-13+,18-14+,26-23- InChIKey: YTANFSVGWHEWKY-MVRVVBEHSA-N
CBID:166999 http://www.chembase.cn/molecule-166999.html