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SMILES: C1(CC1C)(O)C Canonical SMILES: CC1CC1(C)O InChI: InChI=1S/C5H10O/c1-4-3-5(4,2)6/h4,6H,3H2,1-2H3 InChIKey: LLRXHYJWGRSYIZ-UHFFFAOYSA-N
CBID:246039 http://www.chembase.cn/molecule-246039.html