提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc([N+](=O)[O-])c[nH]c1=O)C(=O)OC Canonical SMILES: COC(=O)c1cc(c[nH]c1=O)[N+](=O)[O-] InChI: InChI=1S/C7H6N2O5/c1-14-7(11)5-2-4(9(12)13)3-8-6(5)10/h2-3H,1H3,(H,8,10) InChIKey: DLMMETCUQGSGOK-UHFFFAOYSA-N
CBID:254561 http://www.chembase.cn/molecule-254561.html