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SMILES: O=CC(F)(F)F.O Canonical SMILES: O=CC(F)(F)F.O InChI: InChI=1S/C2HF3O.H2O/c3-2(4,5)1-6;/h1H;1H2 InChIKey: INDFRFZGABIRRW-UHFFFAOYSA-N
CBID:99473 http://www.chembase.cn/molecule-99473.html