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SMILES: C(=O)(CCNC(C)C)OC Canonical SMILES: COC(=O)CCNC(C)C InChI: InChI=1S/C7H15NO2/c1-6(2)8-5-4-7(9)10-3/h6,8H,4-5H2,1-3H3 InChIKey: CDMLINZNKOVCCN-UHFFFAOYSA-N
CBID:24374 http://www.chembase.cn/molecule-24374.html