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SMILES: C(=O)(C(NC)CC)OCC Canonical SMILES: CCOC(=O)C(NC)CC InChI: InChI=1S/C7H15NO2/c1-4-6(8-3)7(9)10-5-2/h6,8H,4-5H2,1-3H3 InChIKey: ASWJEYHEBZLUCL-UHFFFAOYSA-N
CBID:245044 http://www.chembase.cn/molecule-245044.html