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SMILES: S(=O)(=O)(Nc1c(CCO)cccc1)NCc1ccccc1 Canonical SMILES: OCCc1ccccc1NS(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C15H18N2O3S/c18-11-10-14-8-4-5-9-15(14)17-21(19,20)16-12-13-6-2-1-3-7-13/h1-9,16-18H,10-12H2 InChIKey: IYTCORSTLYZXHQ-UHFFFAOYSA-N
CBID:834860 http://www.chembase.cn/molecule-834860.html