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SMILES: c12c(n[nH]c1CCN(C2)CC(=O)Nc1cn(nc1)C)c1cc(c(cc1)F)F Canonical SMILES: O=C(Nc1cnn(c1)C)CN1CCc2c(C1)c(n[nH]2)c1ccc(c(c1)F)F InChI: InChI=1S/C18H18F2N6O/c1-25-8-12(7-21-25)22-17(27)10-26-5-4-16-13(9-26)18(24-23-16)11-2-3-14(19)15(20)6-11/h2-3,6-8H,4-5,9-10H2,1H3,(H,22,27)(H,23,24) InChIKey: FPTDBJCSUGHOJD-UHFFFAOYSA-N
CBID:470037 http://www.chembase.cn/molecule-470037.html