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SMILES: C1CC1C=O Canonical SMILES: O=CC1CC1 InChI: InChI=1S/C4H6O/c5-3-4-1-2-4/h3-4H,1-2H2 InChIKey: JMYVMOUINOAAPA-UHFFFAOYSA-N
CBID:150904 http://www.chembase.cn/molecule-150904.html