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SMILES: Cc1cccc(c1)C(=O)Nc1c(cccc1Cl)Cl Canonical SMILES: Cc1cccc(c1)C(=O)Nc1c(Cl)cccc1Cl InChI: InChI=1S/C14H11Cl2NO/c1-9-4-2-5-10(8-9)14(18)17-13-11(15)6-3-7-12(13)16/h2-8H,1H3,(H,17,18) InChIKey: PISANCSDQOSBCO-UHFFFAOYSA-N
CBID:301098 http://www.chembase.cn/molecule-301098.html