提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1c(cc(C#N)cc1)O)[O-] Canonical SMILES: N#Cc1ccc(c(c1)O)[N+](=O)[O-] InChI: InChI=1S/C7H4N2O3/c8-4-5-1-2-6(9(11)12)7(10)3-5/h1-3,10H InChIKey: JHNIFYUIFUWEFO-UHFFFAOYSA-N
CBID:116475 http://www.chembase.cn/molecule-116475.html