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SMILES: [NH4+].[NH4+].F[Zr-2](F)(F)(F)(F)F Canonical SMILES: F[Zr-2](F)(F)(F)(F)F.[NH4+].[NH4+] InChI: InChI=1S/6FH.2H3N.Zr/h6*1H;2*1H3;/q;;;;;;;;+4/p-4 InChIKey: LPFRXGDQGULMEN-UHFFFAOYSA-J
CBID:136756 http://www.chembase.cn/molecule-136756.html