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SMILES: C1(=O)NCC(CN1)O Canonical SMILES: OC1CNC(=O)NC1 InChI: InChI=1S/C4H8N2O2/c7-3-1-5-4(8)6-2-3/h3,7H,1-2H2,(H2,5,6,8) InChIKey: PZSCGIVZIUKDAJ-UHFFFAOYSA-N
CBID:309790 http://www.chembase.cn/molecule-309790.html