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SMILES: c1(c(ccc(c1)/C=C/C(=O)CC(=O)/C=C/c1ccc(c(c1)OC)O[Si](C(C)(C)C)(C)C)O)OC Canonical SMILES: COc1cc(/C=C/C(=O)CC(=O)/C=C/c2ccc(c(c2)OC)O)ccc1O[Si](C(C)(C)C)(C)C InChI: InChI=1S/C27H34O6Si/c1-27(2,3)34(6,7)33-24-15-11-20(17-26(24)32-5)9-13-22(29)18-21(28)12-8-19-10-14-23(30)25(16-19)31-4/h8-17,30H,18H2,1-7H3/b12-8+,13-9+ InChIKey: KPRYTYUNXLXTGY-QHKWOANTSA-N
CBID:163302 http://www.chembase.cn/molecule-163302.html