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SMILES: [NH+](=O)[O-].[P-](F)(F)(F)(F)(F)F Canonical SMILES: F[P-](F)(F)(F)(F)F.[O-][NH+]=O InChI: InChI=1S/F6P.HNO2/c1-7(2,3,4,5)6;2-1-3/h;1H/q-1; InChIKey: WCPUJULSPZCGOX-UHFFFAOYSA-N
CBID:6423 http://www.chembase.cn/molecule-6423.html