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SMILES: c1(cnc2c(c1)oc(c2)CO[Si](C(C)(C)C)(C)C)/C=C/C(=O)OC Canonical SMILES: COC(=O)/C=C/c1cnc2c(c1)oc(c2)CO[Si](C(C)(C)C)(C)C InChI: InChI=1S/C18H25NO4Si/c1-18(2,3)24(5,6)22-12-14-10-15-16(23-14)9-13(11-19-15)7-8-17(20)21-4/h7-11H,12H2,1-6H3/b8-7+ InChIKey: YJKDRRBSPXEGHX-BQYQJAHWSA-N
CBID:44972 http://www.chembase.cn/molecule-44972.html