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SMILES: C1CC1C#CC(=O)O Canonical SMILES: OC(=O)C#CC1CC1 InChI: InChI=1S/C6H6O2/c7-6(8)4-3-5-1-2-5/h5H,1-2H2,(H,7,8) InChIKey: IJODLTUIUAZITN-UHFFFAOYSA-N
CBID:144265 http://www.chembase.cn/molecule-144265.html