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SMILES: S(=O)(=O)(Nc1cc(c(cc1)C)C)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)C)C InChI: InChI=1S/C14H16N2O2S/c1-10-3-6-13(9-11(10)2)16-19(17,18)14-7-4-12(15)5-8-14/h3-9,16H,15H2,1-2H3 InChIKey: DTALSVTYPBXLQL-UHFFFAOYSA-N
CBID:21516 http://www.chembase.cn/molecule-21516.html