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SMILES: C1(CC1)C=COC Canonical SMILES: COC=CC1CC1 InChI: InChI=1S/C6H10O/c1-7-5-4-6-2-3-6/h4-6H,2-3H2,1H3 InChIKey: PJPMEFIJBKCSBT-UHFFFAOYSA-N
CBID:797997 http://www.chembase.cn/molecule-797997.html