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SMILES: c1(c(n(nc1)Cc1c(F)cccc1)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn(c1N)Cc1ccccc1F InChI: InChI=1S/C13H14FN3O2/c1-2-19-13(18)10-7-16-17(12(10)15)8-9-5-3-4-6-11(9)14/h3-7H,2,8,15H2,1H3 InChIKey: HADHFSVODRHBSQ-UHFFFAOYSA-N
CBID:117917 http://www.chembase.cn/molecule-117917.html