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SMILES: S(=O)(=O)(C(F)(F)F)[O-].S(=O)(=O)(C(F)(F)F)[O-].[Ni+2] Canonical SMILES: FC(S(=O)(=O)[O-])(F)F.FC(S(=O)(=O)[O-])(F)F.[Ni+2] InChI: InChI=1S/2CHF3O3S.Ni/c2*2-1(3,4)8(5,6)7;/h2*(H,5,6,7);/q;;+2/p-2 InChIKey: KVRSDIJOUNNFMZ-UHFFFAOYSA-L
CBID:96820 http://www.chembase.cn/molecule-96820.html