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SMILES: c1cc2c(cc1OC)C(C(=O)N2)CC(=O)O Canonical SMILES: COc1cc2C(CC(=O)O)C(=O)Nc2cc1 InChI: InChI=1S/C11H11NO4/c1-16-6-2-3-9-7(4-6)8(5-10(13)14)11(15)12-9/h2-4,8H,5H2,1H3,(H,12,15)(H,13,14) InChIKey: KUMQZWGBZRNGQO-UHFFFAOYSA-N
CBID:57468 http://www.chembase.cn/molecule-57468.html