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SMILES: C(=O)(C(NC)C)NC Canonical SMILES: CNC(=O)C(NC)C InChI: InChI=1S/C5H12N2O/c1-4(6-2)5(8)7-3/h4,6H,1-3H3,(H,7,8) InChIKey: GFQCCPONSFHKMZ-UHFFFAOYSA-N
CBID:34498 http://www.chembase.cn/molecule-34498.html