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SMILES: CCCC1CCCC(=O)O1 Canonical SMILES: CCCC1CCCC(=O)O1 InChI: InChI=1S/C8H14O2/c1-2-4-7-5-3-6-8(9)10-7/h7H,2-6H2,1H3 InChIKey: FYTRVXSHONWYNE-UHFFFAOYSA-N
CBID:302383 http://www.chembase.cn/molecule-302383.html