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SMILES: O1C2(C1)CCC(CC2)C Canonical SMILES: CC1CCC2(CC1)CO2 InChI: InChI=1S/C8H14O/c1-7-2-4-8(5-3-7)6-9-8/h7H,2-6H2,1H3 InChIKey: QWEHPDHDKIVFDV-UHFFFAOYSA-N
CBID:279178 http://www.chembase.cn/molecule-279178.html