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SMILES: [Tm+3].CCOS(=O)(=O)[O-].CCOS(=O)(=O)[O-].CCOS(=O)(=O)[O-] Canonical SMILES: CCOS(=O)(=O)[O-].CCOS(=O)(=O)[O-].CCOS(=O)(=O)[O-].[Tm+3] InChI: InChI=1S/3C2H6O4S.Tm/c3*1-2-6-7(3,4)5;/h3*2H2,1H3,(H,3,4,5);/q;;;+3/p-3 InChIKey: MCFJOFLOLWXYGU-UHFFFAOYSA-K
CBID:112468 http://www.chembase.cn/molecule-112468.html