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SMILES: F[Al-3](F)(F)(F)(F)F.[K+].[K+].[K+] Canonical SMILES: F[Al-3](F)(F)(F)(F)F.[K+].[K+].[K+] InChI: InChI=1S/Al.6FH.3K/h;6*1H;;;/q+3;;;;;;;3*+1/p-6 InChIKey: ZIZQEDPMQXFXTE-UHFFFAOYSA-H
CBID:137332 http://www.chembase.cn/molecule-137332.html