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SMILES: CCCC(O)C(=O)CCC Canonical SMILES: CCCC(=O)C(CCC)O InChI: InChI=1S/C8H16O2/c1-3-5-7(9)8(10)6-4-2/h7,9H,3-6H2,1-2H3 InChIKey: BVEYJWQCMOVMAR-UHFFFAOYSA-N
CBID:107156 http://www.chembase.cn/molecule-107156.html