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SMILES: c1(ccc2c(c1)NC(=O)C2=O)C Canonical SMILES: Cc1ccc2c(c1)NC(=O)C2=O InChI: InChI=1S/C9H7NO2/c1-5-2-3-6-7(4-5)10-9(12)8(6)11/h2-4H,1H3,(H,10,11,12) InChIKey: VFJUMJDSHGVFAH-UHFFFAOYSA-N
CBID:58760 http://www.chembase.cn/molecule-58760.html