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SMILES: CC1CCC(O1)C Canonical SMILES: CC1CCC(O1)C InChI: InChI=1S/C6H12O/c1-5-3-4-6(2)7-5/h5-6H,3-4H2,1-2H3 InChIKey: OXMIDRBAFOEOQT-UHFFFAOYSA-N
CBID:150012 http://www.chembase.cn/molecule-150012.html