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SMILES: [O-]S(=O)(=S)[O-].S([K])[K].[K+].[K+] Canonical SMILES: [O-]S(=S)(=O)[O-].[K]S[K].[K+].[K+] InChI: InChI=1S/4K.H2O3S2.S/c;;;;1-5(2,3)4;/h;;;;(H2,1,2,3,4);/q;;2*+1;;/p-2 InChIKey: PFSBHPPVZHPSCB-UHFFFAOYSA-L
CBID:158712 http://www.chembase.cn/molecule-158712.html