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SMILES: CC(=O)CC(C)(C)N Canonical SMILES: CC(=O)CC(N)(C)C InChI: InChI=1S/C6H13NO/c1-5(8)4-6(2,3)7/h4,7H2,1-3H3 InChIKey: CQTRUFMMCCOKTA-UHFFFAOYSA-N
CBID:304926 http://www.chembase.cn/molecule-304926.html