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SMILES: CC(C)COC(=O)N Canonical SMILES: CC(COC(=O)N)C InChI: InChI=1S/C5H11NO2/c1-4(2)3-8-5(6)7/h4H,3H2,1-2H3,(H2,6,7) InChIKey: BRUZQRBVNRKLJG-UHFFFAOYSA-N
CBID:111796 http://www.chembase.cn/molecule-111796.html