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SMILES: ClC1(F)CC1C(=O)O Canonical SMILES: OC(=O)C1CC1(F)Cl InChI: InChI=1S/C4H4ClFO2/c5-4(6)1-2(4)3(7)8/h2H,1H2,(H,7,8) InChIKey: FOAOSDYEDASXTN-UHFFFAOYSA-N
CBID:100719 http://www.chembase.cn/molecule-100719.html