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SMILES: CC(C)CNC(=O)N Canonical SMILES: CC(CNC(=O)N)C InChI: InChI=1S/C5H12N2O/c1-4(2)3-7-5(6)8/h4H,3H2,1-2H3,(H3,6,7,8) InChIKey: MQBITTBZTXUIPN-UHFFFAOYSA-N
CBID:107097 http://www.chembase.cn/molecule-107097.html