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SMILES: C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Zn+2] Canonical SMILES: [O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.[Zn+2] InChI: InChI=1S/2C2HF3O2.Zn/c2*3-2(4,5)1(6)7;/h2*(H,6,7);/q;;+2/p-2 InChIKey: VCQWRGCXUWPSGY-UHFFFAOYSA-L
CBID:303067 http://www.chembase.cn/molecule-303067.html