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SMILES: C(=O)(CC(NC)C)N Canonical SMILES: CC(NC)CC(=O)N InChI: InChI=1S/C5H12N2O/c1-4(7-2)3-5(6)8/h4,7H,3H2,1-2H3,(H2,6,8) InChIKey: ZCCUVFCTQSVYRF-UHFFFAOYSA-N
CBID:309706 http://www.chembase.cn/molecule-309706.html