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SMILES: c1(c([nH]c(n1)SCC(=O)O)c1ccccc1)c1ccccc1.Cl Canonical SMILES: OC(=O)CSc1nc(c([nH]1)c1ccccc1)c1ccccc1.Cl InChI: InChI=1S/C17H14N2O2S.ClH/c20-14(21)11-22-17-18-15(12-7-3-1-4-8-12)16(19-17)13-9-5-2-6-10-13;/h1-10H,11H2,(H,18,19)(H,20,21);1H InChIKey: DJZSMPHBAWXHGM-UHFFFAOYSA-N
CBID:120401 http://www.chembase.cn/molecule-120401.html