提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S1CC(C1)C[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)CC1CSC1 InChI: InChI=1S/C4H7NO2S/c6-5(7)1-4-2-8-3-4/h4H,1-3H2 InChIKey: MCMKGSVVGIRTOS-UHFFFAOYSA-N
CBID:799033 http://www.chembase.cn/molecule-799033.html