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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)Nc1cc3c(OCO3)cc1)cc2)c1ccccc1 Canonical SMILES: O=C(Nc1ccc2c(c1)OCO2)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C24H17NO6/c26-23(25-16-6-9-20-22(10-16)30-14-29-20)13-28-17-7-8-18-19(15-4-2-1-3-5-15)12-24(27)31-21(18)11-17/h1-12H,13-14H2,(H,25,26) InChIKey: AVAQFKULTSPMIZ-UHFFFAOYSA-N
CBID:195908 http://www.chembase.cn/molecule-195908.html