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SMILES: CC(C)(O)C1CCC1 Canonical SMILES: CC(C1CCC1)(O)C InChI: InChI=1S/C7H14O/c1-7(2,8)6-4-3-5-6/h6,8H,3-5H2,1-2H3 InChIKey: XVOCZBPSPXMFPW-UHFFFAOYSA-N
CBID:111072 http://www.chembase.cn/molecule-111072.html