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SMILES: C(=O)(CCNC(C)(C)C)OC Canonical SMILES: COC(=O)CCNC(C)(C)C InChI: InChI=1S/C8H17NO2/c1-8(2,3)9-6-5-7(10)11-4/h9H,5-6H2,1-4H3 InChIKey: CIBNTQBXUHZSEB-UHFFFAOYSA-N
CBID:24333 http://www.chembase.cn/molecule-24333.html