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SMILES: [Na+].[Na+].[O-]P(=O)([O-])F Canonical SMILES: [O-]P(=O)(F)[O-].[Na+].[Na+] InChI: InChI=1S/FH2O3P.2Na/c1-5(2,3)4;;/h(H2,2,3,4);;/q;2*+1/p-2 InChIKey: BFDWBSRJQZPEEB-UHFFFAOYSA-L
CBID:111116 http://www.chembase.cn/molecule-111116.html