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SMILES: C(CS(=O)(=O)[O-])O.[NH4+] Canonical SMILES: OCCS(=O)(=O)[O-].[NH4+] InChI: InChI=1S/C2H6O4S.H3N/c3-1-2-7(4,5)6;/h3H,1-2H2,(H,4,5,6);1H3 InChIKey: LLOHIFXFHGMBNO-UHFFFAOYSA-N
CBID:302387 http://www.chembase.cn/molecule-302387.html