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SMILES: CC(O)C1CC1 Canonical SMILES: CC(C1CC1)O InChI: InChI=1S/C5H10O/c1-4(6)5-2-3-5/h4-6H,2-3H2,1H3 InChIKey: DKKVKJZXOBFLRY-UHFFFAOYSA-N
CBID:110917 http://www.chembase.cn/molecule-110917.html