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SMILES: n1c(c(ccc1)C)S(=O)(=O)N Canonical SMILES: Cc1cccnc1S(=O)(=O)N InChI: InChI=1S/C6H8N2O2S/c1-5-3-2-4-8-6(5)11(7,9)10/h2-4H,1H3,(H2,7,9,10) InChIKey: ZOEZYLUVSDCJLS-UHFFFAOYSA-N
CBID:796916 http://www.chembase.cn/molecule-796916.html