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SMILES: C1C(=O)NNC1 Canonical SMILES: C1CNNC1=O InChI: InChI=1S/C3H6N2O/c6-3-1-2-4-5-3/h4H,1-2H2,(H,5,6) InChIKey: NDGRWYRVNANFNB-UHFFFAOYSA-N
CBID:796200 http://www.chembase.cn/molecule-796200.html