提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(c(cc1O)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: Oc1ccc(c(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C6H4N2O5/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3,9H InChIKey: AKLOLDQYWQAREW-UHFFFAOYSA-N
CBID:152792 http://www.chembase.cn/molecule-152792.html