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SMILES: c1(ccc(cn1)C)S(=O)(=O)N Canonical SMILES: Cc1ccc(nc1)S(=O)(=O)N InChI: InChI=1S/C6H8N2O2S/c1-5-2-3-6(8-4-5)11(7,9)10/h2-4H,1H3,(H2,7,9,10) InChIKey: HXURYNQXMBRJLU-UHFFFAOYSA-N
CBID:65499 http://www.chembase.cn/molecule-65499.html