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SMILES: n1(c(NC(=O)Cn2nc(cc2)c2cc(F)ccc2)ccn1)C(C1CC1)C Canonical SMILES: O=C(Nc1ccnn1C(C1CC1)C)Cn1ccc(n1)c1cccc(c1)F InChI: InChI=1S/C19H20FN5O/c1-13(14-5-6-14)25-18(7-9-21-25)22-19(26)12-24-10-8-17(23-24)15-3-2-4-16(20)11-15/h2-4,7-11,13-14H,5-6,12H2,1H3,(H,22,26) InChIKey: JKADWJKVAPGYHB-UHFFFAOYSA-N
CBID:321390 http://www.chembase.cn/molecule-321390.html