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SMILES: CC(C)C(F)C(=O)O Canonical SMILES: FC(C(=O)O)C(C)C InChI: InChI=1S/C5H9FO2/c1-3(2)4(6)5(7)8/h3-4H,1-2H3,(H,7,8) InChIKey: DPPSUGSPUHMWEH-UHFFFAOYSA-N
CBID:290067 http://www.chembase.cn/molecule-290067.html