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SMILES: CC(=O)CC(C)(C)NC(=O)C Canonical SMILES: CC(=O)CC(NC(=O)C)(C)C InChI: InChI=1S/C8H15NO2/c1-6(10)5-8(3,4)9-7(2)11/h5H2,1-4H3,(H,9,11) InChIKey: ADZBLCRDWZGXAI-UHFFFAOYSA-N
CBID:143732 http://www.chembase.cn/molecule-143732.html