提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(c(C#N)cc1)F)[O-] Canonical SMILES: N#Cc1ccc(cc1F)[N+](=O)[O-] InChI: InChI=1S/C7H3FN2O2/c8-7-3-6(10(11)12)2-1-5(7)4-9/h1-3H InChIKey: UXBIHGQYRYAMFN-UHFFFAOYSA-N
CBID:180223 http://www.chembase.cn/molecule-180223.html