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SMILES: N(c1ccc(cc1)S(=O)(=O)O)N.N(c1ccc(cc1)S(=O)(=O)O)N.O Canonical SMILES: NNc1ccc(cc1)S(=O)(=O)O.NNc1ccc(cc1)S(=O)(=O)O.O InChI: InChI=1S/2C6H8N2O3S.H2O/c2*7-8-5-1-3-6(4-2-5)12(9,10)11;/h2*1-4,8H,7H2,(H,9,10,11);1H2 InChIKey: QDGWVKGXYCHAAA-UHFFFAOYSA-N
CBID:91344 http://www.chembase.cn/molecule-91344.html