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SMILES: C1(=O)C(=CCCC1)OC Canonical SMILES: COC1=CCCCC1=O InChI: InChI=1S/C7H10O2/c1-9-7-5-3-2-4-6(7)8/h5H,2-4H2,1H3 InChIKey: KPVZWLCTHWRRNK-UHFFFAOYSA-N
CBID:797829 http://www.chembase.cn/molecule-797829.html