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SMILES: C(=O)(CC(NC)C)OCC Canonical SMILES: CCOC(=O)CC(NC)C InChI: InChI=1S/C7H15NO2/c1-4-10-7(9)5-6(2)8-3/h6,8H,4-5H2,1-3H3 InChIKey: BCDWUXYUMDIPLB-UHFFFAOYSA-N
CBID:33380 http://www.chembase.cn/molecule-33380.html