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SMILES: CC(=O)NC(C)(C)C Canonical SMILES: CC(=O)NC(C)(C)C InChI: InChI=1S/C6H13NO/c1-5(8)7-6(2,3)4/h1-4H3,(H,7,8) InChIKey: ACYFWRHALJTSCF-UHFFFAOYSA-N
CBID:302092 http://www.chembase.cn/molecule-302092.html