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SMILES: C1C(=O)C(C1OCC)(C)C Canonical SMILES: CCOC1CC(=O)C1(C)C InChI: InChI=1S/C8H14O2/c1-4-10-7-5-6(9)8(7,2)3/h7H,4-5H2,1-3H3 InChIKey: CGOSXKKCMZZXNK-UHFFFAOYSA-N
CBID:65348 http://www.chembase.cn/molecule-65348.html