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SMILES: C1CC(CC1O)O Canonical SMILES: OC1CCC(C1)O InChI: InChI=1S/C5H10O2/c6-4-1-2-5(7)3-4/h4-7H,1-3H2 InChIKey: NUUPJBRGQCEZSI-UHFFFAOYSA-N
CBID:140272 http://www.chembase.cn/molecule-140272.html