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SMILES: C(=O)(C(=O)OC)NN Canonical SMILES: NNC(=O)C(=O)OC InChI: InChI=1S/C3H6N2O3/c1-8-3(7)2(6)5-4/h4H2,1H3,(H,5,6) InChIKey: FJIXKJZGSRJXOZ-UHFFFAOYSA-N
CBID:58770 http://www.chembase.cn/molecule-58770.html