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SMILES: C1(=CCCCC1)CC=O Canonical SMILES: O=CCC1=CCCCC1 InChI: InChI=1S/C8H12O/c9-7-6-8-4-2-1-3-5-8/h4,7H,1-3,5-6H2 InChIKey: PBOBLKQSJBKASY-UHFFFAOYSA-N
CBID:248695 http://www.chembase.cn/molecule-248695.html