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SMILES: c1(ccc(cc1)N)S(=O)(=O)Nc1ccc(cc1)N Canonical SMILES: Nc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C12H13N3O2S/c13-9-1-5-11(6-2-9)15-18(16,17)12-7-3-10(14)4-8-12/h1-8,15H,13-14H2 InChIKey: LWOAIKNLRVQTFT-UHFFFAOYSA-N
CBID:796921 http://www.chembase.cn/molecule-796921.html