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SMILES: B(O)(O)C(=C)C(F)(F)F Canonical SMILES: OB(C(=C)C(F)(F)F)O InChI: InChI=1S/C3H4BF3O2/c1-2(4(8)9)3(5,6)7/h8-9H,1H2 InChIKey: POVDLRLOSUDCMI-UHFFFAOYSA-N
CBID:798956 http://www.chembase.cn/molecule-798956.html