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SMILES: CCCOC(=O)OCCC Canonical SMILES: CCCOC(=O)OCCC InChI: InChI=1S/C7H14O3/c1-3-5-9-7(8)10-6-4-2/h3-6H2,1-2H3 InChIKey: VUPKGFBOKBGHFZ-UHFFFAOYSA-N
CBID:137721 http://www.chembase.cn/molecule-137721.html