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SMILES: c1([nH]c2c(c1)ccc(c2)OC)C(=O)N[C@H](C(=O)Nc1nccs1)CCSC Canonical SMILES: CSCC[C@@H](C(=O)Nc1nccs1)NC(=O)c1cc2c([nH]1)cc(cc2)OC InChI: InChI=1S/C18H20N4O3S2/c1-25-12-4-3-11-9-15(20-14(11)10-12)17(24)21-13(5-7-26-2)16(23)22-18-19-6-8-27-18/h3-4,6,8-10,13,20H,5,7H2,1-2H3,(H,21,24)(H,19,22,23)/t13-/m0/s1 InChIKey: WDLFXOTXPHEZRD-ZDUSSCGKSA-N
CBID:221172 http://www.chembase.cn/molecule-221172.html