提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1cc([N+](=O)[O-])c[nH]1)OCC Canonical SMILES: [O-][N+](=O)c1cc([nH]c1)C(=O)OCC InChI: InChI=1S/C7H8N2O4/c1-2-13-7(10)6-3-5(4-8-6)9(11)12/h3-4,8H,2H2,1H3 InChIKey: PEORWHVRWXGKMS-UHFFFAOYSA-N
CBID:293487 http://www.chembase.cn/molecule-293487.html