提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(ccc1[N+]#[C-])[N+](=O)[O-] Canonical SMILES: [C-]#[N+]c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C7H4N2O2/c1-8-6-2-4-7(5-3-6)9(10)11/h2-5H InChIKey: WQFPYEBGLBCQOY-UHFFFAOYSA-N
CBID:37495 http://www.chembase.cn/molecule-37495.html