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SMILES: C=C1CCC(=O)O1 Canonical SMILES: C=C1CCC(=O)O1 InChI: InChI=1S/C5H6O2/c1-4-2-3-5(6)7-4/h1-3H2 InChIKey: SIFBVNDLLGPEKT-UHFFFAOYSA-N
CBID:148274 http://www.chembase.cn/molecule-148274.html