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SMILES: c12NC(=O)C(=O)c1ccc(c2C)C Canonical SMILES: O=C1C(=O)Nc2c1ccc(c2C)C InChI: InChI=1S/C10H9NO2/c1-5-3-4-7-8(6(5)2)11-10(13)9(7)12/h3-4H,1-2H3,(H,11,12,13) InChIKey: GVRLEGBOODEAOX-UHFFFAOYSA-N
CBID:27570 http://www.chembase.cn/molecule-27570.html