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SMILES: n1ccc(cc1)C(=O)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)c1ccncc1 InChI: InChI=1S/C12H8ClNO/c13-11-3-1-9(2-4-11)12(15)10-5-7-14-8-6-10/h1-8H InChIKey: YMTFKKLFLLAFNI-UHFFFAOYSA-N
CBID:90269 http://www.chembase.cn/molecule-90269.html