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SMILES: FC(=O)C(=O)C(F)(F)F Canonical SMILES: FC(=O)C(=O)C(F)(F)F InChI: InChI=1S/C3F4O2/c4-2(9)1(8)3(5,6)7 InChIKey: NSODUNDFRPXDAR-UHFFFAOYSA-N
CBID:97410 http://www.chembase.cn/molecule-97410.html