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SMILES: c1(nc(CC(=O)OCC)cs1)NC(=O)CCCC[C@H]1[C@H]2NC(=O)N[C@H]2CS1 Canonical SMILES: CCOC(=O)Cc1csc(n1)NC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2 InChI: InChI=1S/C17H24N4O4S2/c1-2-25-14(23)7-10-8-27-17(18-10)20-13(22)6-4-3-5-12-15-11(9-26-12)19-16(24)21-15/h8,11-12,15H,2-7,9H2,1H3,(H,18,20,22)(H2,19,21,24)/t11-,12-,15-/m0/s1 InChIKey: JGBCTMBSUIQSPW-HUBLWGQQSA-N
CBID:224803 http://www.chembase.cn/molecule-224803.html