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SMILES: O(c1cc(cc(c1)Cl)Cl)C(=O)c1cc(ncc1)Cl Canonical SMILES: Clc1nccc(c1)C(=O)Oc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C12H6Cl3NO2/c13-8-4-9(14)6-10(5-8)18-12(17)7-1-2-16-11(15)3-7/h1-6H InChIKey: OIJHSFGUDXBBLH-UHFFFAOYSA-N
CBID:86853 http://www.chembase.cn/molecule-86853.html