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SMILES: C(=O)(N)C1CCNC1 Canonical SMILES: NC(=O)C1CNCC1 InChI: InChI=1S/C5H10N2O/c6-5(8)4-1-2-7-3-4/h4,7H,1-3H2,(H2,6,8) InChIKey: IQHXABCGSFAKPN-UHFFFAOYSA-N
CBID:63866 http://www.chembase.cn/molecule-63866.html