提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1ncc([N+](=O)[O-])cc1)C Canonical SMILES: [O-][N+](=O)c1ccc(nc1)S(=O)(=O)C InChI: InChI=1S/C6H6N2O4S/c1-13(11,12)6-3-2-5(4-7-6)8(9)10/h2-4H,1H3 InChIKey: UZLCJZWEVGHUMC-UHFFFAOYSA-N
CBID:51368 http://www.chembase.cn/molecule-51368.html