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SMILES: O=C(C(O)(O)O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)C(O)(O)O InChI: InChI=1S/C3H3F3O4/c4-2(5,6)1(7)3(8,9)10/h8-10H InChIKey: PAAGNFWOLAEESZ-UHFFFAOYSA-N
CBID:97409 http://www.chembase.cn/molecule-97409.html