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SMILES: CC(=O)C1(CC1)C Canonical SMILES: CC(=O)C1(C)CC1 InChI: InChI=1S/C6H10O/c1-5(7)6(2)3-4-6/h3-4H2,1-2H3 InChIKey: OQBCJXUAQQMTRW-UHFFFAOYSA-N
CBID:146117 http://www.chembase.cn/molecule-146117.html