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SMILES: CCOC(=O)CCCCCO Canonical SMILES: OCCCCCC(=O)OCC InChI: InChI=1S/C8H16O3/c1-2-11-8(10)6-4-3-5-7-9/h9H,2-7H2,1H3 InChIKey: HYXRUZUPCFVWAH-UHFFFAOYSA-N
CBID:148703 http://www.chembase.cn/molecule-148703.html