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SMILES: C(=O)(NC(CC)C)N Canonical SMILES: CC(NC(=O)N)CC InChI: InChI=1S/C5H12N2O/c1-3-4(2)7-5(6)8/h4H,3H2,1-2H3,(H3,6,7,8) InChIKey: CBRSBDUOPJQVMP-UHFFFAOYSA-N
CBID:234328 http://www.chembase.cn/molecule-234328.html