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SMILES: c1c2c(ccc1OC)nc(cc2C(=O)O)c1cc2c(cc1)OCO2 Canonical SMILES: COc1ccc2c(c1)c(cc(n2)c1ccc2c(c1)OCO2)C(=O)O InChI: InChI=1S/C18H13NO5/c1-22-11-3-4-14-12(7-11)13(18(20)21)8-15(19-14)10-2-5-16-17(6-10)24-9-23-16/h2-8H,9H2,1H3,(H,20,21) InChIKey: ZUDVFDNJNAOVQK-UHFFFAOYSA-N
CBID:57084 http://www.chembase.cn/molecule-57084.html