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SMILES: C(=O)(C(NC)(C)C)OC Canonical SMILES: COC(=O)C(NC)(C)C InChI: InChI=1S/C6H13NO2/c1-6(2,7-3)5(8)9-4/h7H,1-4H3 InChIKey: UPRQJWQKAGNUDA-UHFFFAOYSA-N
CBID:269865 http://www.chembase.cn/molecule-269865.html