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SMILES: N1CNC(=O)C1 Canonical SMILES: C1NCNC1=O InChI: InChI=1S/C3H6N2O/c6-3-1-4-2-5-3/h4H,1-2H2,(H,5,6) InChIKey: GVONPBONFIJAHJ-UHFFFAOYSA-N
CBID:798531 http://www.chembase.cn/molecule-798531.html