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SMILES: O.[O-]S(=O)(=S)[O-].[K+].[K+] Canonical SMILES: [O-]S(=S)(=O)[O-].O.[K+].[K+] InChI: InChI=1S/2K.H2O3S2.H2O/c;;1-5(2,3)4;/h;;(H2,1,2,3,4);1H2/q2*+1;;/p-2 InChIKey: RCEMYQVDTALKQN-UHFFFAOYSA-L
CBID:137678 http://www.chembase.cn/molecule-137678.html