提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(n[nH]1)C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)c1[nH]nc(c1)C(=O)OC InChI: InChI=1S/C7H8N2O4/c1-12-6(10)4-3-5(9-8-4)7(11)13-2/h3H,1-2H3,(H,8,9) InChIKey: SIPQVJNEQSWAOK-UHFFFAOYSA-N
CBID:42114 http://www.chembase.cn/molecule-42114.html