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SMILES: Cc1ccc(cc1)C(=O)Nc1c(cccc1Cl)Cl Canonical SMILES: O=C(c1ccc(cc1)C)Nc1c(Cl)cccc1Cl InChI: InChI=1S/C14H11Cl2NO/c1-9-5-7-10(8-6-9)14(18)17-13-11(15)3-2-4-12(13)16/h2-8H,1H3,(H,17,18) InChIKey: YJFFKKKYUIVQOM-UHFFFAOYSA-N
CBID:299438 http://www.chembase.cn/molecule-299438.html