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SMILES: n1(C(=O)c2ccccc2Cl)c(c(Cl)nc1)Cl Canonical SMILES: Clc1ccccc1C(=O)n1cnc(c1Cl)Cl InChI: InChI=1S/C10H5Cl3N2O/c11-7-4-2-1-3-6(7)10(16)15-5-14-8(12)9(15)13/h1-5H InChIKey: OSGFGNDMDFEDTP-UHFFFAOYSA-N
CBID:82393 http://www.chembase.cn/molecule-82393.html