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SMILES: C(=O)(CCO)NN Canonical SMILES: NNC(=O)CCO InChI: InChI=1S/C3H8N2O2/c4-5-3(7)1-2-6/h6H,1-2,4H2,(H,5,7) InChIKey: ABWKONTVVZNLEU-UHFFFAOYSA-N
CBID:234816 http://www.chembase.cn/molecule-234816.html