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SMILES: F[Nd](F)F Canonical SMILES: F[Nd](F)F InChI: InChI=1S/3FH.Nd/h3*1H;/q;;;+3/p-3 InChIKey: XRADHEAKQRNYQQ-UHFFFAOYSA-K
CBID:110288 http://www.chembase.cn/molecule-110288.html