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SMILES: S(=O)(=O)(Nc1c(nccc1)OC)NCc1ccccc1 Canonical SMILES: COc1ncccc1NS(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C13H15N3O3S/c1-19-13-12(8-5-9-14-13)16-20(17,18)15-10-11-6-3-2-4-7-11/h2-9,15-16H,10H2,1H3 InChIKey: SIQIWAASTDWJAY-UHFFFAOYSA-N
CBID:775987 http://www.chembase.cn/molecule-775987.html