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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)Nc1cc2c(OCO2)cc1)C Canonical SMILES: O=C(Nc1ccc2c(c1)OCO2)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C19H15NO6/c1-11-6-19(22)26-16-8-13(3-4-14(11)16)23-9-18(21)20-12-2-5-15-17(7-12)25-10-24-15/h2-8H,9-10H2,1H3,(H,20,21) InChIKey: ZKSQHCGTSIQSKJ-UHFFFAOYSA-N
CBID:196966 http://www.chembase.cn/molecule-196966.html