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SMILES: C(=O)(C(CNC)C)OCC Canonical SMILES: CNCC(C(=O)OCC)C InChI: InChI=1S/C7H15NO2/c1-4-10-7(9)6(2)5-8-3/h6,8H,4-5H2,1-3H3 InChIKey: OBUSVPFFSXYBDT-UHFFFAOYSA-N
CBID:60212 http://www.chembase.cn/molecule-60212.html