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SMILES: c1cc(ccc1NC(=O)c1ccnc(c1)Cl)Cl Canonical SMILES: Clc1ccc(cc1)NC(=O)c1ccnc(c1)Cl InChI: InChI=1S/C12H8Cl2N2O/c13-9-1-3-10(4-2-9)16-12(17)8-5-6-15-11(14)7-8/h1-7H,(H,16,17) InChIKey: NEKIOWHVFAQSCZ-UHFFFAOYSA-N
CBID:299493 http://www.chembase.cn/molecule-299493.html