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SMILES: C(#CC1CCC1)C(=O)O Canonical SMILES: OC(=O)C#CC1CCC1 InChI: InChI=1S/C7H8O2/c8-7(9)5-4-6-2-1-3-6/h6H,1-3H2,(H,8,9) InChIKey: RFXMDDWVFDYRIS-UHFFFAOYSA-N
CBID:247844 http://www.chembase.cn/molecule-247844.html