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SMILES: CCC(C)(C)C1CCC(O)CC1 Canonical SMILES: CCC(C1CCC(CC1)O)(C)C InChI: InChI=1S/C11H22O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h9-10,12H,4-8H2,1-3H3 InChIKey: VDQZABQVXYELSI-UHFFFAOYSA-N
CBID:106700 http://www.chembase.cn/molecule-106700.html