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SMILES: CC(C)C1CCC(O)CC1 Canonical SMILES: CC(C1CCC(CC1)O)C InChI: InChI=1S/C9H18O/c1-7(2)8-3-5-9(10)6-4-8/h7-10H,3-6H2,1-2H3 InChIKey: DKKRDMLKVSKFMJ-UHFFFAOYSA-N
CBID:110116 http://www.chembase.cn/molecule-110116.html