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SMILES: [P-2](=O)([O-])([O-])F.[Na+] Canonical SMILES: [O-][P-2](=O)(F)[O-].[Na+] InChI: InChI=1S/FO3P.Na/c1-5(2,3)4;/q-4;+1 InChIKey: GVZIJOAEJAHMTB-UHFFFAOYSA-N
CBID:99078 http://www.chembase.cn/molecule-99078.html