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SMILES: C1CCC([N+]1(CC)[O-])CNC(=O)c1c(cc(c(c1)S(=O)(=O)CC)N)OC Canonical SMILES: COc1cc(N)c(cc1C(=O)NCC1CCC[N+]1([O-])CC)S(=O)(=O)CC InChI: InChI=1S/C17H27N3O5S/c1-4-20(22)8-6-7-12(20)11-19-17(21)13-9-16(26(23,24)5-2)14(18)10-15(13)25-3/h9-10,12H,4-8,11,18H2,1-3H3,(H,19,21) InChIKey: LLIKIPAUZJTRGB-UHFFFAOYSA-N
CBID:160545 http://www.chembase.cn/molecule-160545.html