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SMILES: c1(c(cc(/C=C/C(=O)NCc2cc3c(OCO3)cc2)cc1OC)OC)OC Canonical SMILES: COc1cc(/C=C/C(=O)NCc2ccc3c(c2)OCO3)cc(c1OC)OC InChI: InChI=1S/C20H21NO6/c1-23-17-8-13(9-18(24-2)20(17)25-3)5-7-19(22)21-11-14-4-6-15-16(10-14)27-12-26-15/h4-10H,11-12H2,1-3H3,(H,21,22)/b7-5+ InChIKey: UZZPBWYFWMABBU-FNORWQNLSA-N
CBID:191783 http://www.chembase.cn/molecule-191783.html