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SMILES: C1(C(=O)C(C)C)CC1 Canonical SMILES: CC(C(=O)C1CC1)C InChI: InChI=1S/C7H12O/c1-5(2)7(8)6-3-4-6/h5-6H,3-4H2,1-2H3 InChIKey: CKABARUORCUAGG-UHFFFAOYSA-N
CBID:267957 http://www.chembase.cn/molecule-267957.html