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SMILES: n1(c(ncc1)C1CCN(C(=O)c2cc(F)cnc2)CC1)Cc1ccccc1 Canonical SMILES: Fc1cncc(c1)C(=O)N1CCC(CC1)c1nccn1Cc1ccccc1 InChI: InChI=1S/C21H21FN4O/c22-19-12-18(13-23-14-19)21(27)25-9-6-17(7-10-25)20-24-8-11-26(20)15-16-4-2-1-3-5-16/h1-5,8,11-14,17H,6-7,9-10,15H2 InChIKey: FCDQHTCOFPVVOR-UHFFFAOYSA-N
CBID:584093 http://www.chembase.cn/molecule-584093.html