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SMILES: N(C(=O)[C@@H](NC(=O)CC[C@H](C(=O)O)N)CSSC[C@H](C(=O)O)N)CC(=O)O Canonical SMILES: OC(=O)CNC(=O)[C@@H](NC(=O)CC[C@H](C(=O)O)N)CSSC[C@H](C(=O)O)N InChI: InChI=1S/C13H22N4O8S2/c14-6(12(22)23)1-2-9(18)17-8(11(21)16-3-10(19)20)5-27-26-4-7(15)13(24)25/h6-8H,1-5,14-15H2,(H,16,21)(H,17,18)(H,19,20)(H,22,23)(H,24,25)/t6-,7-,8+/m1/s1 InChIKey: BNRXZEPOHPEEAS-PRJMDXOYSA-N
CBID:93005 http://www.chembase.cn/molecule-93005.html