提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(cc(c1)C#N)F)[O-] Canonical SMILES: N#Cc1cc(F)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H3FN2O2/c8-6-1-5(4-9)2-7(3-6)10(11)12/h1-3H InChIKey: GPVDTRGEVKDJOI-UHFFFAOYSA-N
CBID:99231 http://www.chembase.cn/molecule-99231.html