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SMILES: C(=O)(CCNCCOC)OCC Canonical SMILES: COCCNCCC(=O)OCC InChI: InChI=1S/C8H17NO3/c1-3-12-8(10)4-5-9-6-7-11-2/h9H,3-7H2,1-2H3 InChIKey: YRZBCDDHSOESLU-UHFFFAOYSA-N
CBID:24403 http://www.chembase.cn/molecule-24403.html