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SMILES: C1CCC2CC(CCC2C1)O Canonical SMILES: OC1CCC2C(C1)CCCC2 InChI: InChI=1S/C10H18O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h8-11H,1-7H2 InChIKey: UPMAOXLCTXPPAG-UHFFFAOYSA-N
CBID:145743 http://www.chembase.cn/molecule-145743.html