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)OCC)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(n[nH]1)C(=O)OCC InChI: InChI=1S/C6H7N3O4/c1-2-13-6(10)4-3-5(8-7-4)9(11)12/h3H,2H2,1H3,(H,7,8) InChIKey: SNZZJCBTYCCHNG-UHFFFAOYSA-N
CBID:43488 http://www.chembase.cn/molecule-43488.html