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SMILES: c1ccc2c(c1)NC(=O)C(C2)C(=O)O Canonical SMILES: O=C1Nc2ccccc2CC1C(=O)O InChI: InChI=1S/C10H9NO3/c12-9-7(10(13)14)5-6-3-1-2-4-8(6)11-9/h1-4,7H,5H2,(H,11,12)(H,13,14) InChIKey: QULTWXIRPYWHGU-UHFFFAOYSA-N
CBID:52799 http://www.chembase.cn/molecule-52799.html