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SMILES: CC1=CCCC(=O)O1 Canonical SMILES: O=C1CCC=C(O1)C InChI: InChI=1S/C6H8O2/c1-5-3-2-4-6(7)8-5/h3H,2,4H2,1H3 InChIKey: DOSOPEZOHKMQPJ-UHFFFAOYSA-N
CBID:145733 http://www.chembase.cn/molecule-145733.html