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SMILES: C1(C(C1)C(=O)CC)(C)C Canonical SMILES: CCC(=O)C1CC1(C)C InChI: InChI=1S/C8H14O/c1-4-7(9)6-5-8(6,2)3/h6H,4-5H2,1-3H3 InChIKey: OQUWBYIAYRFRFB-UHFFFAOYSA-N
CBID:308660 http://www.chembase.cn/molecule-308660.html