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SMILES: C(C(=O)OC)(C(OC)OC)C Canonical SMILES: COC(=O)C(C(OC)OC)C InChI: InChI=1S/C7H14O4/c1-5(6(8)9-2)7(10-3)11-4/h5,7H,1-4H3 InChIKey: CBFKVFFWFXUWDK-UHFFFAOYSA-N
CBID:60400 http://www.chembase.cn/molecule-60400.html