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SMILES: C(=O)(CCNC(C)C)OCC Canonical SMILES: CCOC(=O)CCNC(C)C InChI: InChI=1S/C8H17NO2/c1-4-11-8(10)5-6-9-7(2)3/h7,9H,4-6H2,1-3H3 InChIKey: BGEHOKVPALSAIX-UHFFFAOYSA-N
CBID:24375 http://www.chembase.cn/molecule-24375.html