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SMILES: C(=O)(C(F)(F)F)O.O.[Cu] Canonical SMILES: OC(=O)C(F)(F)F.O.[Cu] InChI: InChI=1S/C2HF3O2.Cu.H2O/c3-2(4,5)1(6)7;;/h(H,6,7);;1H2 InChIKey: AKQGQKFVDGRGJP-UHFFFAOYSA-N
CBID:303806 http://www.chembase.cn/molecule-303806.html