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SMILES: CC(=O)C(C)NC(=O)C Canonical SMILES: CC(=O)NC(C(=O)C)C InChI: InChI=1S/C6H11NO2/c1-4(5(2)8)7-6(3)9/h4H,1-3H3,(H,7,9) InChIKey: IRVPUNRJDRXQBL-UHFFFAOYSA-N
CBID:52242 http://www.chembase.cn/molecule-52242.html