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SMILES: C1=CCC(C1)CO Canonical SMILES: OCC1CC=CC1 InChI: InChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h1-2,6-7H,3-5H2 InChIKey: ADLKZHGHNJBOOC-UHFFFAOYSA-N
CBID:238674 http://www.chembase.cn/molecule-238674.html