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SMILES: CC(CC=C)(O)C Canonical SMILES: C=CCC(O)(C)C InChI: InChI=1S/C6H12O/c1-4-5-6(2,3)7/h4,7H,1,5H2,2-3H3 InChIKey: UYOPRNGQFQWYER-UHFFFAOYSA-N
CBID:797854 http://www.chembase.cn/molecule-797854.html