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SMILES: S(=O)(=O)(c1ccc(NN)cc1)N Canonical SMILES: NNc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C6H9N3O2S/c7-9-5-1-3-6(4-2-5)12(8,10)11/h1-4,9H,7H2,(H2,8,10,11) InChIKey: NBJSNAGTUCWQRO-UHFFFAOYSA-N
CBID:34643 http://www.chembase.cn/molecule-34643.html