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SMILES: C(=O)(C(NC)(C)C)OCC Canonical SMILES: CCOC(=O)C(NC)(C)C InChI: InChI=1S/C7H15NO2/c1-5-10-6(9)7(2,3)8-4/h8H,5H2,1-4H3 InChIKey: SKMOVBQSXGOGOM-UHFFFAOYSA-N
CBID:273855 http://www.chembase.cn/molecule-273855.html