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SMILES: [NH4+].[NH4+].F[Ta-2](F)(F)(F)(F)(F)F Canonical SMILES: F[Ta-2](F)(F)(F)(F)(F)F.[NH4+].[NH4+] InChI: InChI=1S/7FH.2H3N.Ta/h7*1H;2*1H3;/q;;;;;;;;;+5/p-5 InChIKey: RDNGDFQMYLJTJR-UHFFFAOYSA-I
CBID:150607 http://www.chembase.cn/molecule-150607.html