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SMILES: Cc1cc(c(c(c1)C)S(=O)(=O)n1ccnc1)C Canonical SMILES: Cc1cc(C)c(c(c1)C)S(=O)(=O)n1cncc1 InChI: InChI=1S/C12H14N2O2S/c1-9-6-10(2)12(11(3)7-9)17(15,16)14-5-4-13-8-14/h4-8H,1-3H3 InChIKey: XFHVQSPNDDOABS-UHFFFAOYSA-N
CBID:137226 http://www.chembase.cn/molecule-137226.html