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SMILES: O=CC1CC(CCC1)C Canonical SMILES: O=CC1CCCC(C1)C InChI: InChI=1S/C8H14O/c1-7-3-2-4-8(5-7)6-9/h6-8H,2-5H2,1H3 InChIKey: VKKKNBBQMSBFCV-UHFFFAOYSA-N
CBID:284449 http://www.chembase.cn/molecule-284449.html