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SMILES: O.[O-]S(=O)(=S)[O-].[O-]S(=O)(=S)[O-].[K+].[K+].[Pd+2] Canonical SMILES: [O-]S(=S)(=O)[O-].[O-]S(=S)(=O)[O-].O.[K+].[K+].[Pd+2] InChI: InChI=1S/2K.2H2O3S2.H2O.Pd/c;;2*1-5(2,3)4;;/h;;2*(H2,1,2,3,4);1H2;/q2*+1;;;;+2/p-4 InChIKey: QOHRLWWRKPUXTK-UHFFFAOYSA-J
CBID:295076 http://www.chembase.cn/molecule-295076.html