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SMILES: COc1ccccc1C(=O)Nc1cc(cc(c1)Cl)Cl Canonical SMILES: COc1ccccc1C(=O)Nc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C14H11Cl2NO2/c1-19-13-5-3-2-4-12(13)14(18)17-11-7-9(15)6-10(16)8-11/h2-8H,1H3,(H,17,18) InChIKey: JYAGNPSOTHXIPB-UHFFFAOYSA-N
CBID:300383 http://www.chembase.cn/molecule-300383.html