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SMILES: [O-]S(=O)(=O)[O-].O[NH3+].O[NH3+] Canonical SMILES: [O-]S(=O)(=O)[O-].[NH3+]O.[NH3+]O InChI: InChI=1S/2H4NO.H2O4S/c2*1-2;1-5(2,3)4/h2*2H,1H3;(H2,1,2,3,4)/q2*+1;/p-2 InChIKey: VGYYSIDKAKXZEE-UHFFFAOYSA-L
CBID:127756 http://www.chembase.cn/molecule-127756.html