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SMILES: C(=O)(CCN(CC)CC)OC Canonical SMILES: CCN(CCC(=O)OC)CC InChI: InChI=1S/C8H17NO2/c1-4-9(5-2)7-6-8(10)11-3/h4-7H2,1-3H3 InChIKey: MGOYBMFCELTAHS-UHFFFAOYSA-N
CBID:253617 http://www.chembase.cn/molecule-253617.html