提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=[N+](c1c(F)cc(C)cc1F)[O-] Canonical SMILES: Fc1cc(C)cc(c1[N+](=O)[O-])F InChI: InChI=1S/C7H5F2NO2/c1-4-2-5(8)7(10(11)12)6(9)3-4/h2-3H,1H3 InChIKey: RCDKCOBKMXBXAU-UHFFFAOYSA-N
CBID:288873 http://www.chembase.cn/molecule-288873.html