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SMILES: C(=O)(c1[nH]ccc1)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)c1ccc[nH]1 InChI: InChI=1S/C11H8ClNO/c12-9-5-3-8(4-6-9)11(14)10-2-1-7-13-10/h1-7,13H InChIKey: YTVORWPYOKKVAM-UHFFFAOYSA-N
CBID:815874 http://www.chembase.cn/molecule-815874.html