提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N#CC(=Cc1ccccc1[N+](=O)[O-])C#N Canonical SMILES: N#CC(=Cc1ccccc1[N+](=O)[O-])C#N InChI: InChI=1S/C10H5N3O2/c11-6-8(7-12)5-9-3-1-2-4-10(9)13(14)15/h1-5H InChIKey: QGESGQINLPXOJL-UHFFFAOYSA-N
CBID:78236 http://www.chembase.cn/molecule-78236.html