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SMILES: N1(C(=O)c2ccncc2)CC2(CN(Cc3cc(c(cc3)F)F)CCC2)CC1 Canonical SMILES: O=C(c1ccncc1)N1CCC2(C1)CCCN(C2)Cc1ccc(c(c1)F)F InChI: InChI=1S/C21H23F2N3O/c22-18-3-2-16(12-19(18)23)13-25-10-1-6-21(14-25)7-11-26(15-21)20(27)17-4-8-24-9-5-17/h2-5,8-9,12H,1,6-7,10-11,13-15H2 InChIKey: SLCSPPAQICLAMD-UHFFFAOYSA-N
CBID:429930 http://www.chembase.cn/molecule-429930.html