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SMILES: C(=O)CCCCC=O Canonical SMILES: O=CCCCCC=O InChI: InChI=1S/C6H10O2/c7-5-3-1-2-4-6-8/h5-6H,1-4H2 InChIKey: UMHJEEQLYBKSAN-UHFFFAOYSA-N
CBID:69770 http://www.chembase.cn/molecule-69770.html