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SMILES: O=CC(C)(C)CO Canonical SMILES: OCC(C=O)(C)C InChI: InChI=1S/C5H10O2/c1-5(2,3-6)4-7/h3,7H,4H2,1-2H3 InChIKey: JJMOMMLADQPZNY-UHFFFAOYSA-N
CBID:287275 http://www.chembase.cn/molecule-287275.html