提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)NC(=O)NC1=O)[N+](=O)[O-] Canonical SMILES: O=C1NC(=O)C(C(=O)N1)[N+](=O)[O-] InChI: InChI=1S/C4H3N3O5/c8-2-1(7(11)12)3(9)6-4(10)5-2/h1H,(H2,5,6,8,9,10) InChIKey: ABICJYZKIYUWEE-UHFFFAOYSA-N
CBID:53316 http://www.chembase.cn/molecule-53316.html