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SMILES: C(OC(=O)C)(OCC)OCC Canonical SMILES: CCOC(OC(=O)C)OCC InChI: InChI=1S/C7H14O4/c1-4-9-7(10-5-2)11-6(3)8/h7H,4-5H2,1-3H3 InChIKey: IRUNKQSGDBYUDC-UHFFFAOYSA-N
CBID:58397 http://www.chembase.cn/molecule-58397.html