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SMILES: CC1CCCC(O)C1 Canonical SMILES: CC1CCCC(C1)O InChI: InChI=1S/C7H14O/c1-6-3-2-4-7(8)5-6/h6-8H,2-5H2,1H3 InChIKey: HTSABYAWKQAHBT-UHFFFAOYSA-N
CBID:109760 http://www.chembase.cn/molecule-109760.html