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SMILES: COC(CCC(=O)OC)OC Canonical SMILES: COC(=O)CCC(OC)OC InChI: InChI=1S/C7H14O4/c1-9-6(8)4-5-7(10-2)11-3/h7H,4-5H2,1-3H3 InChIKey: MMRXJPOAPCEDLP-UHFFFAOYSA-N
CBID:149223 http://www.chembase.cn/molecule-149223.html