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SMILES: C1(CC1)NCC(=O)N Canonical SMILES: NC(=O)CNC1CC1 InChI: InChI=1S/C5H10N2O/c6-5(8)3-7-4-1-2-4/h4,7H,1-3H2,(H2,6,8) InChIKey: PCVOBSZOJJBJJP-UHFFFAOYSA-N
CBID:240712 http://www.chembase.cn/molecule-240712.html