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SMILES: O=C(NC)CCN Canonical SMILES: CNC(=O)CCN InChI: InChI=1S/C4H10N2O/c1-6-4(7)2-3-5/h2-3,5H2,1H3,(H,6,7) InChIKey: BFJOJIJWHRDGQO-UHFFFAOYSA-N
CBID:77917 http://www.chembase.cn/molecule-77917.html