提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(cc(c1O)C(=O)OC)[N+](=O)[O-])[O-] Canonical SMILES: COC(=O)c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C8H6N2O7/c1-17-8(12)5-2-4(9(13)14)3-6(7(5)11)10(15)16/h2-3,11H,1H3 InChIKey: UMELTKSLWXJXNZ-UHFFFAOYSA-N
CBID:77249 http://www.chembase.cn/molecule-77249.html