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SMILES: C1C(O)CCCC1CC Canonical SMILES: CCC1CCCC(C1)O InChI: InChI=1S/C8H16O/c1-2-7-4-3-5-8(9)6-7/h7-9H,2-6H2,1H3 InChIKey: UNIOXDKEUNVBAC-UHFFFAOYSA-N
CBID:274594 http://www.chembase.cn/molecule-274594.html