提示: 按住Ctrl键可以同时选择多个官能团
SMILES: OC(=O)c1c(cc(cc1)[N+](=O)[O-])OC Canonical SMILES: COc1cc(ccc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C8H7NO5/c1-14-7-4-5(9(12)13)2-3-6(7)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: KPJXEWJRJKEOCD-UHFFFAOYSA-N
CBID:88793 http://www.chembase.cn/molecule-88793.html