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SMILES: c1(=O)c2c(nc([nH]1)CNC)ccc(c2)F Canonical SMILES: CNCc1nc2ccc(cc2c(=O)[nH]1)F InChI: InChI=1S/C10H10FN3O/c1-12-5-9-13-8-3-2-6(11)4-7(8)10(15)14-9/h2-4,12H,5H2,1H3,(H,13,14,15) InChIKey: OUMMBZSJMPMYQR-UHFFFAOYSA-N
CBID:122501 http://www.chembase.cn/molecule-122501.html