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SMILES: C(C(C(=O)O)F)(F)(F)F Canonical SMILES: FC(C(F)(F)F)C(=O)O InChI: InChI=1S/C3H2F4O2/c4-1(2(8)9)3(5,6)7/h1H,(H,8,9) InChIKey: GPKYZQLMEPJAGJ-UHFFFAOYSA-N
CBID:10388 http://www.chembase.cn/molecule-10388.html