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SMILES: c1(=O)c(c(c2c(o1)cc(OC(=O)CNC(=O)OCc1ccccc1)cc2)C)C Canonical SMILES: O=C(Oc1ccc2c(c1)oc(=O)c(c2C)C)CNC(=O)OCc1ccccc1 InChI: InChI=1S/C21H19NO6/c1-13-14(2)20(24)28-18-10-16(8-9-17(13)18)27-19(23)11-22-21(25)26-12-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,22,25) InChIKey: WCLBFIMJBUKMJI-UHFFFAOYSA-N
CBID:196714 http://www.chembase.cn/molecule-196714.html