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SMILES: O=[NH+][O-].F[B-](F)(F)F Canonical SMILES: F[B-](F)(F)F.[O-][NH+]=O InChI: InChI=1S/BF4.HNO2/c2-1(3,4)5;2-1-3/h;1H/q-1; InChIKey: XYRQURYIJKJVSF-UHFFFAOYSA-N
CBID:6427 http://www.chembase.cn/molecule-6427.html