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SMILES: [V](=O)(F)(F)F Canonical SMILES: F[V](=O)(F)F InChI: InChI=1S/3FH.O.V/h3*1H;;/q;;;;+3/p-3 InChIKey: FXGIDXZUDLFPLD-UHFFFAOYSA-K
CBID:99893 http://www.chembase.cn/molecule-99893.html