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SMILES: C(N1CCOCC1)CC(=O)OC Canonical SMILES: COC(=O)CCN1CCOCC1 InChI: InChI=1S/C8H15NO3/c1-11-8(10)2-3-9-4-6-12-7-5-9/h2-7H2,1H3 InChIKey: YMSLLIGKMYXCPK-UHFFFAOYSA-N
CBID:8732 http://www.chembase.cn/molecule-8732.html