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SMILES: [NH+](=O)[O-].[Sb-](F)(F)(F)(F)(F)F Canonical SMILES: F[Sb-](F)(F)(F)(F)F.[O-][NH+]=O InChI: InChI=1S/6FH.HNO2.Sb/c;;;;;;2-1-3;/h6*1H;1H;/q;;;;;;;+5/p-6 InChIKey: OWVNRSBLDFYUMP-UHFFFAOYSA-H
CBID:98285 http://www.chembase.cn/molecule-98285.html