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SMILES: c1(c(cc(cc1OC)NC(=O)/C=C/c1cc2c(OCO2)cc1)OC)OC Canonical SMILES: COc1cc(NC(=O)/C=C/c2ccc3c(c2)OCO3)cc(c1OC)OC InChI: InChI=1S/C19H19NO6/c1-22-16-9-13(10-17(23-2)19(16)24-3)20-18(21)7-5-12-4-6-14-15(8-12)26-11-25-14/h4-10H,11H2,1-3H3,(H,20,21)/b7-5+ InChIKey: OBEHZMNLYOOACC-FNORWQNLSA-N
CBID:193022 http://www.chembase.cn/molecule-193022.html