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SMILES: C(=O)(Nc1ccc(F)cc1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C(=O)Nc1ccc(cc1)F InChI: InChI=1S/C13H11FN2O/c14-10-3-7-12(8-4-10)16-13(17)9-1-5-11(15)6-2-9/h1-8H,15H2,(H,16,17) InChIKey: XGUHVHHJBSMNAG-UHFFFAOYSA-N
CBID:23405 http://www.chembase.cn/molecule-23405.html