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SMILES: n1(c(=O)c(nc2c1cccc2)C)CC(=O)N[C@H](C(=O)OC)CCSC Canonical SMILES: CSCC[C@@H](C(=O)OC)NC(=O)Cn1c(=O)c(C)nc2c1cccc2 InChI: InChI=1S/C17H21N3O4S/c1-11-16(22)20(14-7-5-4-6-12(14)18-11)10-15(21)19-13(8-9-25-3)17(23)24-2/h4-7,13H,8-10H2,1-3H3,(H,19,21)/t13-/m0/s1 InChIKey: DWOZZIYVNVVJKW-ZDUSSCGKSA-N
CBID:226278 http://www.chembase.cn/molecule-226278.html