提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cc(cc1)[N+](=O)[O-])C#N)C#N Canonical SMILES: N#Cc1cc(ccc1C#N)[N+](=O)[O-] InChI: InChI=1S/C8H3N3O2/c9-4-6-1-2-8(11(12)13)3-7(6)5-10/h1-3H InChIKey: NTZMSBAAHBICLE-UHFFFAOYSA-N
CBID:68718 http://www.chembase.cn/molecule-68718.html