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SMILES: CC(O)C(C)C=C Canonical SMILES: CC(C(O)C)C=C InChI: InChI=1S/C6H12O/c1-4-5(2)6(3)7/h4-7H,1H2,2-3H3 InChIKey: COIPQIFWUIDWLU-UHFFFAOYSA-N
CBID:111244 http://www.chembase.cn/molecule-111244.html