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SMILES: c1c(ccc(c1)S(=O)(=O)N)N Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C6H8N2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10) InChIKey: FDDDEECHVMSUSB-UHFFFAOYSA-N
CBID:177920 http://www.chembase.cn/molecule-177920.html