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SMILES: F[B-](F)(F)F.[NH4+] Canonical SMILES: F[B-](F)(F)F.[NH4+] InChI: InChI=1S/BF4.H3N/c2-1(3,4)5;/h;1H3/q-1;/p+1 InChIKey: PDTKOBRZPAIMRD-UHFFFAOYSA-O
CBID:9776 http://www.chembase.cn/molecule-9776.html