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SMILES: c1cc(cc(c1)Cl)NC(=O)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)Nc1cccc(c1)Cl InChI: InChI=1S/C13H9ClFNO/c14-10-2-1-3-12(8-10)16-13(17)9-4-6-11(15)7-5-9/h1-8H,(H,16,17) InChIKey: XUEQQRMECUEOSZ-UHFFFAOYSA-N
CBID:299611 http://www.chembase.cn/molecule-299611.html