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SMILES: CC1CCC(O)C1O Canonical SMILES: OC1C(C)CCC1O InChI: InChI=1S/C6H12O2/c1-4-2-3-5(7)6(4)8/h4-8H,2-3H2,1H3 InChIKey: KANFKJUPLALTDB-UHFFFAOYSA-N
CBID:108456 http://www.chembase.cn/molecule-108456.html