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SMILES: C1(C(OC(=O)O1)(F)F)(F)F Canonical SMILES: O=C1OC(C(O1)(F)F)(F)F InChI: InChI=1S/C3F4O3/c4-2(5)3(6,7)10-1(8)9-2 InChIKey: VUZHZBFVQSUQDP-UHFFFAOYSA-N
CBID:178277 http://www.chembase.cn/molecule-178277.html