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SMILES: OC(=O)C1(CCCCC1)C Canonical SMILES: OC(=O)C1(C)CCCCC1 InChI: InChI=1S/C8H14O2/c1-8(7(9)10)5-3-2-4-6-8/h2-6H2,1H3,(H,9,10) InChIKey: REHQLKUNRPCYEW-UHFFFAOYSA-N
CBID:74167 http://www.chembase.cn/molecule-74167.html