提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)O)N1CCCC1 Canonical SMILES: [O-][N+](=O)c1cc(ccc1O)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C10H12N2O5S/c13-10-4-3-8(7-9(10)12(14)15)18(16,17)11-5-1-2-6-11/h3-4,7,13H,1-2,5-6H2 InChIKey: DOTJUZDQFHQQQX-UHFFFAOYSA-N
CBID:231092 http://www.chembase.cn/molecule-231092.html