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SMILES: c1(oc(C(=O)Nc2cc3c(OCO3)cc2)cc1)c1c(c(OC)ccc1)OC Canonical SMILES: COc1cccc(c1OC)c1ccc(o1)C(=O)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C20H17NO6/c1-23-16-5-3-4-13(19(16)24-2)14-8-9-17(27-14)20(22)21-12-6-7-15-18(10-12)26-11-25-15/h3-10H,11H2,1-2H3,(H,21,22) InChIKey: JTKFJCSDIPWMQG-UHFFFAOYSA-N
CBID:642145 http://www.chembase.cn/molecule-642145.html