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SMILES: c1(n[nH]c(c1)COc1c(OC)cccc1)C(=O)NCc1sccc1 Canonical SMILES: COc1ccccc1OCc1[nH]nc(c1)C(=O)NCc1cccs1 InChI: InChI=1S/C17H17N3O3S/c1-22-15-6-2-3-7-16(15)23-11-12-9-14(20-19-12)17(21)18-10-13-5-4-8-24-13/h2-9H,10-11H2,1H3,(H,18,21)(H,19,20) InChIKey: ROTAANHEPLFAIF-UHFFFAOYSA-N
CBID:460292 http://www.chembase.cn/molecule-460292.html