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SMILES: CC1CC1C(=O)O Canonical SMILES: CC1CC1C(=O)O InChI: InChI=1S/C5H8O2/c1-3-2-4(3)5(6)7/h3-4H,2H2,1H3,(H,6,7) InChIKey: AYEGPMGNMOIHDL-UHFFFAOYSA-N
CBID:149966 http://www.chembase.cn/molecule-149966.html