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SMILES: O1C2(C1)CCC2 Canonical SMILES: C1CC2(C1)CO2 InChI: InChI=1S/C5H8O/c1-2-5(3-1)4-6-5/h1-4H2 InChIKey: APUDJEBZDAGSQY-UHFFFAOYSA-N
CBID:237567 http://www.chembase.cn/molecule-237567.html