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SMILES: S(=O)(=O)(Nc1c(OC)cccc1)c1ccc(N)cc1 Canonical SMILES: COc1ccccc1NS(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C13H14N2O3S/c1-18-13-5-3-2-4-12(13)15-19(16,17)11-8-6-10(14)7-9-11/h2-9,15H,14H2,1H3 InChIKey: XBXWZQQQBVBPAC-UHFFFAOYSA-N
CBID:24574 http://www.chembase.cn/molecule-24574.html