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SMILES: CCOC(CC)C(=O)OCC Canonical SMILES: CCOC(=O)C(OCC)CC InChI: InChI=1S/C8H16O3/c1-4-7(10-5-2)8(9)11-6-3/h7H,4-6H2,1-3H3 InChIKey: SNIDNGPTLWWCLF-UHFFFAOYSA-N
CBID:107475 http://www.chembase.cn/molecule-107475.html