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SMILES: c1nccc(c1)C(=O)c1cccc(c1)Cl Canonical SMILES: Clc1cccc(c1)C(=O)c1ccncc1 InChI: InChI=1S/C12H8ClNO/c13-11-3-1-2-10(8-11)12(15)9-4-6-14-7-5-9/h1-8H InChIKey: JPQDGWGFDQVTFH-UHFFFAOYSA-N
CBID:58563 http://www.chembase.cn/molecule-58563.html