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SMILES: CC1=CCC(=O)O1 Canonical SMILES: O=C1CC=C(O1)C InChI: InChI=1S/C5H6O2/c1-4-2-3-5(6)7-4/h2H,3H2,1H3 InChIKey: QOTQFLOTGBBMEX-UHFFFAOYSA-N
CBID:110167 http://www.chembase.cn/molecule-110167.html