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SMILES: c1(C(=O)Nc2ccc(C(=O)O)cc2)oc(cc1)C Canonical SMILES: O=C(c1ccc(o1)C)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H11NO4/c1-8-2-7-11(18-8)12(15)14-10-5-3-9(4-6-10)13(16)17/h2-7H,1H3,(H,14,15)(H,16,17) InChIKey: SSPRMENQOZXMAD-UHFFFAOYSA-N
CBID:311290 http://www.chembase.cn/molecule-311290.html