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SMILES: n1(nc(cc1C)C)c1c(cc(C(=O)C)cc1)F Canonical SMILES: Cc1nn(c(c1)C)c1ccc(cc1F)C(=O)C InChI: InChI=1S/C13H13FN2O/c1-8-6-9(2)16(15-8)13-5-4-11(10(3)17)7-12(13)14/h4-7H,1-3H3 InChIKey: QBBWLGIFBSASET-UHFFFAOYSA-N
CBID:58036 http://www.chembase.cn/molecule-58036.html