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SMILES: C1=CCCC1O Canonical SMILES: OC1CCC=C1 InChI: InChI=1S/C5H8O/c6-5-3-1-2-4-5/h1,3,5-6H,2,4H2 InChIKey: PSBABBDEUFNFKJ-UHFFFAOYSA-N
CBID:238958 http://www.chembase.cn/molecule-238958.html