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SMILES: O1C=CCCC1C(=O)O Canonical SMILES: OC(=O)C1CCC=CO1 InChI: InChI=1S/C6H8O3/c7-6(8)5-3-1-2-4-9-5/h2,4-5H,1,3H2,(H,7,8) InChIKey: OTLWUWJIIXAOEO-UHFFFAOYSA-N
CBID:91116 http://www.chembase.cn/molecule-91116.html