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SMILES: C(=O)(N1CCCC1)c1ccc(OC2CCN(Cc3c(cc(cc3)F)F)CC2)cc1 Canonical SMILES: Fc1ccc(c(c1)F)CN1CCC(CC1)Oc1ccc(cc1)C(=O)N1CCCC1 InChI: InChI=1S/C23H26F2N2O2/c24-19-6-3-18(22(25)15-19)16-26-13-9-21(10-14-26)29-20-7-4-17(5-8-20)23(28)27-11-1-2-12-27/h3-8,15,21H,1-2,9-14,16H2 InChIKey: MPKIAUHAQVMLBN-UHFFFAOYSA-N
CBID:547761 http://www.chembase.cn/molecule-547761.html