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SMILES: N.N.O.OC(=O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.N.N.O InChI: InChI=1S/C2H2O4.2H3N.H2O/c3-1(4)2(5)6;;;/h(H,3,4)(H,5,6);2*1H3;1H2 InChIKey: MSMNVXKYCPHLLN-UHFFFAOYSA-N
CBID:105575 http://www.chembase.cn/molecule-105575.html