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SMILES: C1(C(CCC(C1)C)O)C Canonical SMILES: CC1CCC(C(C1)C)O InChI: InChI=1S/C8H16O/c1-6-3-4-8(9)7(2)5-6/h6-9H,3-5H2,1-2H3 InChIKey: CKPQAKDCQGMTSO-UHFFFAOYSA-N
CBID:272105 http://www.chembase.cn/molecule-272105.html