提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [O-][N+](=O)c1c(I)ccc(c1)C#N Canonical SMILES: N#Cc1ccc(c(c1)[N+](=O)[O-])I InChI: InChI=1S/C7H3IN2O2/c8-6-2-1-5(4-9)3-7(6)10(11)12/h1-3H InChIKey: PZAMZPVQVFOYHP-UHFFFAOYSA-N
CBID:291935 http://www.chembase.cn/molecule-291935.html