Prefer molecular to ionic SMILES representation← Previous revisionRevision as of 15:52, 8 October 2026 Line 12: Line 12: | ChemSpiderID = 23036 | ChemSpiderID = 23036 | InChI = 1/Cd.2FH/h;2*1H/q+2;;/p-2 | InChI = 1/Cd.2FH/h;2*1H/q+2;;/p-2 | SMILES = [Cd+2].[F-].[F-] | SMILES = F[Cd]F | InChIKey = LVEULQCPJDDSLD-NUQVWONBAG | InChIKey = LVEULQCPJDDSLD-NUQVWONBAG | StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}