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SMILES: O1C=CCCC1C=O Canonical SMILES: C1CC=COC1C=O InChI: InChI=1S/C6H8O2/c7-5-6-3-1-2-4-8-6/h2,4-6H,1,3H2 InChIKey: NPWYTMFWRRIFLK-UHFFFAOYSA-N
CBID:261173 http://www.chembase.cn/molecule-261173.html