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SMILES: P(=O)(C(F)(F)F)(O)O Canonical SMILES: FC(P(=O)(O)O)(F)F InChI: InChI=1S/CH2F3O3P/c2-1(3,4)8(5,6)7/h(H2,5,6,7) InChIKey: XJAAVVLEUZQVNJ-UHFFFAOYSA-N
CBID:100576 http://www.chembase.cn/molecule-100576.html