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SMILES: [K+].[K+].[O-]S(=O)S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)S(=O)(=O)[O-].[K+].[K+] InChI: InChI=1S/2K.H2O5S2/c;;1-6(2)7(3,4)5/h;;(H,1,2)(H,3,4,5)/q2*+1;/p-2 InChIKey: RWPGFSMJFRPDDP-UHFFFAOYSA-L
CBID:129071 http://www.chembase.cn/molecule-129071.html