提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1([N+](=O)[O-])c(NC2CCN(C(=O)OC(C)(C)C)CC2)cc(c(c1)F)C Canonical SMILES: O=C(N1CCC(CC1)Nc1cc(C)c(cc1[N+](=O)[O-])F)OC(C)(C)C InChI: InChI=1S/C17H24FN3O4/c1-11-9-14(15(21(23)24)10-13(11)18)19-12-5-7-20(8-6-12)16(22)25-17(2,3)4/h9-10,12,19H,5-8H2,1-4H3 InChIKey: AYCCCHHJWYDDMN-UHFFFAOYSA-N
CBID:53466 http://www.chembase.cn/molecule-53466.html