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SMILES: c1ccccc1.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Cu+].[Cu+] Canonical SMILES: c1ccccc1.FC(S(=O)(=O)[O-])(F)F.FC(S(=O)(=O)[O-])(F)F.[Cu+].[Cu+] InChI: InChI=1S/C6H6.2CHF3O3S.2Cu/c1-2-4-6-5-3-1;2*2-1(3,4)8(5,6)7;;/h1-6H;2*(H,5,6,7);;/q;;;2*+1/p-2 InChIKey: GNXZWVVAAMVOJY-UHFFFAOYSA-L
CBID:145940 http://www.chembase.cn/molecule-145940.html