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SMILES: n1(c(=O)c2c(nc1)cccc2)CC(=O)N[C@H](C(=O)OC)CCSC Canonical SMILES: CSCC[C@@H](C(=O)OC)NC(=O)Cn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C16H19N3O4S/c1-23-16(22)13(7-8-24-2)18-14(20)9-19-10-17-12-6-4-3-5-11(12)15(19)21/h3-6,10,13H,7-9H2,1-2H3,(H,18,20)/t13-/m0/s1 InChIKey: XCOWZQOCLRWTKI-ZDUSSCGKSA-N
CBID:221969 http://www.chembase.cn/molecule-221969.html