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SMILES: C(=O)(C(CN)(C)C)OC Canonical SMILES: NCC(C(=O)OC)(C)C InChI: InChI=1S/C6H13NO2/c1-6(2,4-7)5(8)9-3/h4,7H2,1-3H3 InChIKey: YAVPDSQCYSZORP-UHFFFAOYSA-N
CBID:815673 http://www.chembase.cn/molecule-815673.html