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SMILES: C(=O)(CCNCCCOC)OC Canonical SMILES: COCCCNCCC(=O)OC InChI: InChI=1S/C8H17NO3/c1-11-7-3-5-9-6-4-8(10)12-2/h9H,3-7H2,1-2H3 InChIKey: AXUYZGMJXVRTFD-UHFFFAOYSA-N
CBID:24277 http://www.chembase.cn/molecule-24277.html