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SMILES: C1(CC1)C(=O)CO Canonical SMILES: OCC(=O)C1CC1 InChI: InChI=1S/C5H8O2/c6-3-5(7)4-1-2-4/h4,6H,1-3H2 InChIKey: BGNOMPKCDKPRRS-UHFFFAOYSA-N
CBID:236998 http://www.chembase.cn/molecule-236998.html