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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)O)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)O InChI: InChI=1S/C17H13NO5/c1-2-23-12-6-4-11(5-7-12)18-15(19)13-8-3-10(17(21)22)9-14(13)16(18)20/h3-9H,2H2,1H3,(H,21,22) InChIKey: FZYOJDVYADHXGY-UHFFFAOYSA-N
CBID:231275 http://www.chembase.cn/molecule-231275.html