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SMILES: C1CCC[C@@H]([C@@H](CC1)O)O Canonical SMILES: O[C@@H]1CCCCCC[C@@H]1O InChI: InChI=1S/C8H16O2/c9-7-5-3-1-2-4-6-8(7)10/h7-10H,1-6H2/t7-,8+ InChIKey: HUSOFJYAGDTKSK-OCAPTIKFSA-N
CBID:146432 http://www.chembase.cn/molecule-146432.html