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SMILES: C(=O)(OCCCCO)CCC Canonical SMILES: CCCC(=O)OCCCCO InChI: InChI=1S/C8H16O3/c1-2-5-8(10)11-7-4-3-6-9/h9H,2-7H2,1H3 InChIKey: HKHMPQJGZDCJAG-UHFFFAOYSA-N
CBID:53753 http://www.chembase.cn/molecule-53753.html