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SMILES: [O-]S(=O)(=O)O.[NH4+] Canonical SMILES: [O-]S(=O)(=O)O.[NH4+] InChI: InChI=1S/H3N.H2O4S/c;1-5(2,3)4/h1H3;(H2,1,2,3,4) InChIKey: BIGPRXCJEDHCLP-UHFFFAOYSA-N
CBID:125814 http://www.chembase.cn/molecule-125814.html