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SMILES: O.[O-]S(=O)(=O)S[K].[O-]S(=O)(=O)S[K].[Pd+2] Canonical SMILES: [K]SS(=O)(=O)[O-].[K]SS(=O)(=O)[O-].O.[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:138271 http://www.chembase.cn/molecule-138271.html