提示: 按住Ctrl键可以同时选择多个官能团
SMILES: FC(c1cc(cc(c1)[N+](=O)[O-])N)(F)F Canonical SMILES: Nc1cc(cc(c1)C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C7H5F3N2O2/c8-7(9,10)4-1-5(11)3-6(2-4)12(13)14/h1-3H,11H2 InChIKey: LTVWXWWSCLXXAT-UHFFFAOYSA-N
CBID:100302 http://www.chembase.cn/molecule-100302.html