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SMILES: [nH]1cc(cc1)C(=O)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)c1c[nH]cc1 InChI: InChI=1S/C11H8ClNO/c12-10-3-1-8(2-4-10)11(14)9-5-6-13-7-9/h1-7,13H InChIKey: AHSLXEUIQZMKFA-UHFFFAOYSA-N
CBID:76982 http://www.chembase.cn/molecule-76982.html