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SMILES: CC1(O)CCCCCC1 Canonical SMILES: CC1(O)CCCCCC1 InChI: InChI=1S/C8H16O/c1-8(9)6-4-2-3-5-7-8/h9H,2-7H2,1H3 InChIKey: XFFKAYOHINCUNU-UHFFFAOYSA-N
CBID:111992 http://www.chembase.cn/molecule-111992.html