提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(oc1CO[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)OCc1ccc(o1)[N+](=O)[O-] InChI: InChI=1S/C5H4N2O6/c8-6(9)5-2-1-4(13-5)3-12-7(10)11/h1-2H,3H2 InChIKey: IZUDEUAXDJRXOA-UHFFFAOYSA-N
CBID:151351 http://www.chembase.cn/molecule-151351.html