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SMILES: N1C(=O)CC(C1)CN Canonical SMILES: NCC1CNC(=O)C1 InChI: InChI=1S/C5H10N2O/c6-2-4-1-5(8)7-3-4/h4H,1-3,6H2,(H,7,8) InChIKey: TXFBWVRKVAEOPA-UHFFFAOYSA-N
CBID:116902 http://www.chembase.cn/molecule-116902.html