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SMILES: O=C(CCC1CCCC1)C Canonical SMILES: CC(=O)CCC1CCCC1 InChI: InChI=1S/C9H16O/c1-8(10)6-7-9-4-2-3-5-9/h9H,2-7H2,1H3 InChIKey: YRLAELHRQPTDAX-UHFFFAOYSA-N
CBID:278337 http://www.chembase.cn/molecule-278337.html