提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cnc(cc1[N+](=O)[O-])C#N Canonical SMILES: N#Cc1nccc(c1)[N+](=O)[O-] InChI: InChI=1S/C6H3N3O2/c7-4-5-3-6(9(10)11)1-2-8-5/h1-3H InChIKey: ONDDYTHSSNTDLR-UHFFFAOYSA-N
CBID:141112 http://www.chembase.cn/molecule-141112.html