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SMILES: c1(C(=O)N)cc(c2c(cc(cc2)F)Cl)cnc1 Canonical SMILES: Fc1ccc(c(c1)Cl)c1cncc(c1)C(=O)N InChI: InChI=1S/C12H8ClFN2O/c13-11-4-9(14)1-2-10(11)7-3-8(12(15)17)6-16-5-7/h1-6H,(H2,15,17) InChIKey: CYMZGWQZQYXRJC-UHFFFAOYSA-N
CBID:821789 http://www.chembase.cn/molecule-821789.html