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SMILES: CCC(O)C1CCCC1 Canonical SMILES: CCC(C1CCCC1)O InChI: InChI=1S/C8H16O/c1-2-8(9)7-5-3-4-6-7/h7-9H,2-6H2,1H3 InChIKey: JXLATLGQNUUYCG-UHFFFAOYSA-N
CBID:111077 http://www.chembase.cn/molecule-111077.html