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SMILES: C(=O)(C(C)(C)C)C=C Canonical SMILES: C=CC(=O)C(C)(C)C InChI: InChI=1S/C7H12O/c1-5-6(8)7(2,3)4/h5H,1H2,2-4H3 InChIKey: MUOKXXOKLLKNIE-UHFFFAOYSA-N
CBID:266000 http://www.chembase.cn/molecule-266000.html