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SMILES: O=C1NC(=O)C(=NO)C(=O)N1.O Canonical SMILES: ON=C1C(=O)NC(=O)NC1=O.O InChI: InChI=1S/C4H3N3O4.H2O/c8-2-1(7-11)3(9)6-4(10)5-2;/h11H,(H2,5,6,8,9,10);1H2 InChIKey: YHAIHNZKUCGXRI-UHFFFAOYSA-N
CBID:293198 http://www.chembase.cn/molecule-293198.html