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SMILES: N1C(=O)C(C(=O)NC1=O)[N+](=O)[O-].O Canonical SMILES: O=C1NC(=O)C(C(=O)N1)[N+](=O)[O-].O InChI: InChI=1S/C4H3N3O5.H2O/c8-2-1(7(11)12)3(9)6-4(10)5-2;/h1H,(H2,5,6,8,9,10);1H2 InChIKey: YKGZAIJTCJOZNK-UHFFFAOYSA-N
CBID:84007 http://www.chembase.cn/molecule-84007.html