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SMILES: O=CC1CCC(CC1)CCC Canonical SMILES: CCCC1CCC(CC1)C=O InChI: InChI=1S/C10H18O/c1-2-3-9-4-6-10(8-11)7-5-9/h8-10H,2-7H2,1H3 InChIKey: OZKLOXFZSOVSRA-UHFFFAOYSA-N
CBID:240607 http://www.chembase.cn/molecule-240607.html