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SMILES: N1C(=O)CCC(C1)N Canonical SMILES: NC1CCC(=O)NC1 InChI: InChI=1S/C5H10N2O/c6-4-1-2-5(8)7-3-4/h4H,1-3,6H2,(H,7,8) InChIKey: APDCFRUAEFSNPV-UHFFFAOYSA-N
CBID:264793 http://www.chembase.cn/molecule-264793.html