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SMILES: C(=O)(CCNC(CC)C)OC Canonical SMILES: CCC(NCCC(=O)OC)C InChI: InChI=1S/C8H17NO2/c1-4-7(2)9-6-5-8(10)11-3/h7,9H,4-6H2,1-3H3 InChIKey: XQUBWHFNZRENJY-UHFFFAOYSA-N
CBID:24270 http://www.chembase.cn/molecule-24270.html