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SMILES: S(=O)(=O)(Nc1c(OC)cccc1)c1cc(c(cc1)OC)N Canonical SMILES: COc1ccc(cc1N)S(=O)(=O)Nc1ccccc1OC InChI: InChI=1S/C14H16N2O4S/c1-19-13-8-7-10(9-11(13)15)21(17,18)16-12-5-3-4-6-14(12)20-2/h3-9,16H,15H2,1-2H3 InChIKey: KGULTNWNSDZZGE-UHFFFAOYSA-N
CBID:229888 http://www.chembase.cn/molecule-229888.html