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SMILES: c1cccc(n1)C(=O)c1cccc(c1)Cl Canonical SMILES: Clc1cccc(c1)C(=O)c1ccccn1 InChI: InChI=1S/C12H8ClNO/c13-10-5-3-4-9(8-10)12(15)11-6-1-2-7-14-11/h1-8H InChIKey: DTEIFMBOVCPJGY-UHFFFAOYSA-N
CBID:58568 http://www.chembase.cn/molecule-58568.html