提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc([N+](=O)[O-])cc(C(=O)OC)c1)[O-] Canonical SMILES: COC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C8H6N2O6/c1-16-8(11)5-2-6(9(12)13)4-7(3-5)10(14)15/h2-4H,1H3 InChIKey: POGCCFLNFPIIGW-UHFFFAOYSA-N
CBID:118827 http://www.chembase.cn/molecule-118827.html