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SMILES: C(c1cnc(N2CCC3(N(Cc4nc[nH]c4)CCC3)CC2)cc1)(F)(F)F Canonical SMILES: FC(c1ccc(nc1)N1CCC2(CC1)CCCN2Cc1c[nH]cn1)(F)F InChI: InChI=1S/C18H22F3N5/c19-18(20,21)14-2-3-16(23-10-14)25-8-5-17(6-9-25)4-1-7-26(17)12-15-11-22-13-24-15/h2-3,10-11,13H,1,4-9,12H2,(H,22,24) InChIKey: KRBPVUSSKFBCGC-UHFFFAOYSA-N
CBID:627882 http://www.chembase.cn/molecule-627882.html