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SMILES: CCCC1CCC(=O)O1 Canonical SMILES: CCCC1CCC(=O)O1 InChI: InChI=1S/C7H12O2/c1-2-3-6-4-5-7(8)9-6/h6H,2-5H2,1H3 InChIKey: VLSVVMPLPMNWBH-UHFFFAOYSA-N
CBID:109548 http://www.chembase.cn/molecule-109548.html