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SMILES: O1C(C)(CC(=O)C1(C)C)C Canonical SMILES: O=C1CC(OC1(C)C)(C)C InChI: InChI=1S/C8H14O2/c1-7(2)5-6(9)8(3,4)10-7/h5H2,1-4H3 InChIKey: HWFLEGUPVIFSJN-UHFFFAOYSA-N
CBID:87148 http://www.chembase.cn/molecule-87148.html