提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(#N)c1cc(c(cc1)[N+](=O)[O-])F Canonical SMILES: N#Cc1ccc(c(c1)F)[N+](=O)[O-] InChI: InChI=1S/C7H3FN2O2/c8-6-3-5(4-9)1-2-7(6)10(11)12/h1-3H InChIKey: OZXCOGPRBUSXLE-UHFFFAOYSA-N
CBID:13685 http://www.chembase.cn/molecule-13685.html