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SMILES: CCCC1CCCCC1=O Canonical SMILES: CCCC1CCCCC1=O InChI: InChI=1S/C9H16O/c1-2-5-8-6-3-4-7-9(8)10/h8H,2-7H2,1H3 InChIKey: OCJLPZCBZSCVCO-UHFFFAOYSA-N
CBID:111204 http://www.chembase.cn/molecule-111204.html