提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1c(cc(cc1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: O=Cc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C7H4N2O5/c10-4-5-1-2-6(8(11)12)3-7(5)9(13)14/h1-4H InChIKey: ZILXIZUBLXVYPI-UHFFFAOYSA-N
CBID:91800 http://www.chembase.cn/molecule-91800.html