提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(c(cc1C#N)[N+](=O)[O-])O Canonical SMILES: N#Cc1ccc(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C7H4N2O3/c8-4-5-1-2-7(10)6(3-5)9(11)12/h1-3,10H InChIKey: INBLGVOPOSGVTA-UHFFFAOYSA-N
CBID:140232 http://www.chembase.cn/molecule-140232.html