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SMILES: P(=O)(O)(F)F Canonical SMILES: OP(=O)(F)F InChI: InChI=1S/F2HO2P/c1-5(2,3)4/h(H,3,4) InChIKey: DGTVXEHQMSJRPE-UHFFFAOYSA-N
CBID:96454 http://www.chembase.cn/molecule-96454.html