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SMILES: C1(CC1)C(O)(CC)C Canonical SMILES: CCC(C1CC1)(O)C InChI: InChI=1S/C7H14O/c1-3-7(2,8)6-4-5-6/h6,8H,3-5H2,1-2H3 InChIKey: SHRBLGWQGLJAOG-UHFFFAOYSA-N
CBID:59416 http://www.chembase.cn/molecule-59416.html