提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(c(cc1)N1CCC2(CC1)OCCO2)[N+](=O)[O-])F Canonical SMILES: Fc1ccc(c(c1)[N+](=O)[O-])N1CCC2(CC1)OCCO2 InChI: InChI=1S/C13H15FN2O4/c14-10-1-2-11(12(9-10)16(17)18)15-5-3-13(4-6-15)19-7-8-20-13/h1-2,9H,3-8H2 InChIKey: TXKXIHNFJVOLGL-UHFFFAOYSA-N
CBID:22086 http://www.chembase.cn/molecule-22086.html