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SMILES: C1(NC(=O)CN)CC1 Canonical SMILES: NCC(=O)NC1CC1 InChI: InChI=1S/C5H10N2O/c6-3-5(8)7-4-1-2-4/h4H,1-3,6H2,(H,7,8) InChIKey: CAYSWNDCZRTXGL-UHFFFAOYSA-N
CBID:308498 http://www.chembase.cn/molecule-308498.html