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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C10H10ClNO2/c1-7(13)8-2-4-9(5-3-8)12-10(14)6-11/h2-5H,6H2,1H3,(H,12,14) InChIKey: FLMLTMFETZMOHW-UHFFFAOYSA-N
CBID:26935 http://www.chembase.cn/molecule-26935.html