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SMILES: C(=O)(OC(C)(C)C)CCN Canonical SMILES: NCCC(=O)OC(C)(C)C InChI: InChI=1S/C7H15NO2/c1-7(2,3)10-6(9)4-5-8/h4-5,8H2,1-3H3 InChIKey: ZJXHVYSDMUKUCA-UHFFFAOYSA-N
CBID:278894 http://www.chembase.cn/molecule-278894.html