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SMILES: C1(=O)N(CC(C1)N)C Canonical SMILES: NC1CC(=O)N(C1)C InChI: InChI=1S/C5H10N2O/c1-7-3-4(6)2-5(7)8/h4H,2-3,6H2,1H3 InChIKey: WBYJZPAHGAGMQX-UHFFFAOYSA-N
CBID:116492 http://www.chembase.cn/molecule-116492.html