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SMILES: C1(C(=O)C(C1OC)C)(C)C Canonical SMILES: COC1C(C)C(=O)C1(C)C InChI: InChI=1S/C8H14O2/c1-5-6(9)8(2,3)7(5)10-4/h5,7H,1-4H3 InChIKey: TYKLBHRYEGJSEZ-UHFFFAOYSA-N
CBID:245363 http://www.chembase.cn/molecule-245363.html