提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=S(=O)(c1cc([N+](=O)[O-])ccc1N)O Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)S(=O)(=O)O)N InChI: InChI=1S/C6H6N2O5S/c7-5-2-1-4(8(9)10)3-6(5)14(11,12)13/h1-3H,7H2,(H,11,12,13) InChIKey: LTASFWDWBYFZQQ-UHFFFAOYSA-N
CBID:294493 http://www.chembase.cn/molecule-294493.html