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SMILES: C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Pd+2] Canonical SMILES: [O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.[Pd+2] InChI: InChI=1S/2C2HF3O2.Pd/c2*3-2(4,5)1(6)7;/h2*(H,6,7);/q;;+2/p-2 InChIKey: PBDBXAQKXCXZCJ-UHFFFAOYSA-L
CBID:303378 http://www.chembase.cn/molecule-303378.html