提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(c(c(c1[N+](=O)[O-])C)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1ccc(c(c1C)[N+](=O)[O-])C InChI: InChI=1S/C8H8N2O4/c1-5-3-4-7(9(11)12)6(2)8(5)10(13)14/h3-4H,1-2H3 InChIKey: XUUSVHGZGPBZLS-UHFFFAOYSA-N
CBID:58461 http://www.chembase.cn/molecule-58461.html