提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(C#N)c(cc1)O)[O-] Canonical SMILES: N#Cc1cc(ccc1O)[N+](=O)[O-] InChI: InChI=1S/C7H4N2O3/c8-4-5-3-6(9(11)12)1-2-7(5)10/h1-3,10H InChIKey: MPQNPFJBRPRBFF-UHFFFAOYSA-N
CBID:260807 http://www.chembase.cn/molecule-260807.html