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SMILES: S(=O)(=O)(Nc1ccccc1)c1ccc(NN)cc1.Cl Canonical SMILES: NNc1ccc(cc1)S(=O)(=O)Nc1ccccc1.Cl InChI: InChI=1S/C12H13N3O2S.ClH/c13-14-10-6-8-12(9-7-10)18(16,17)15-11-4-2-1-3-5-11;/h1-9,14-15H,13H2;1H InChIKey: ABNPNGLANABIHQ-UHFFFAOYSA-N
CBID:268879 http://www.chembase.cn/molecule-268879.html