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SMILES: CC(=O)NC(C)C Canonical SMILES: CC(NC(=O)C)C InChI: InChI=1S/C5H11NO/c1-4(2)6-5(3)7/h4H,1-3H3,(H,6,7) InChIKey: PDUSWJORWQPNRP-UHFFFAOYSA-N
CBID:289945 http://www.chembase.cn/molecule-289945.html