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SMILES: c1(C(=O)N2CCN(CC2)C)c(ccc(c1)N)F Canonical SMILES: CN1CCN(CC1)C(=O)c1cc(N)ccc1F InChI: InChI=1S/C12H16FN3O/c1-15-4-6-16(7-5-15)12(17)10-8-9(14)2-3-11(10)13/h2-3,8H,4-7,14H2,1H3 InChIKey: DAPYBBFCGSXMRN-UHFFFAOYSA-N
CBID:121254 http://www.chembase.cn/molecule-121254.html