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SMILES: c1(C(=O)N(CC2CN(Cc3c(F)cccc3)CCC2)CCN(C)C)n(ncc1)C Canonical SMILES: CN(CCN(C(=O)c1ccnn1C)CC1CCCN(C1)Cc1ccccc1F)C InChI: InChI=1S/C22H32FN5O/c1-25(2)13-14-28(22(29)21-10-11-24-26(21)3)16-18-7-6-12-27(15-18)17-19-8-4-5-9-20(19)23/h4-5,8-11,18H,6-7,12-17H2,1-3H3 InChIKey: XDLKBFFFGCMXJB-UHFFFAOYSA-N
CBID:862442 http://www.chembase.cn/molecule-862442.html