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SMILES: C(C(=O)C(=O)O)(F)(F)F.O Canonical SMILES: O=C(C(F)(F)F)C(=O)O.O InChI: InChI=1S/C3HF3O3.H2O/c4-3(5,6)1(7)2(8)9;/h(H,8,9);1H2 InChIKey: DVIOGFLGQOLWTD-UHFFFAOYSA-N
CBID:12174 http://www.chembase.cn/molecule-12174.html