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SMILES: C(=O)(Nc1ccc(Cl)cc1)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)Cl InChI: InChI=1S/C8H7Cl2NO/c9-5-8(12)11-7-3-1-6(10)2-4-7/h1-4H,5H2,(H,11,12) InChIKey: UDRCRMHFHHTVSN-UHFFFAOYSA-N
CBID:26900 http://www.chembase.cn/molecule-26900.html