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SMILES: c1ncsc1COC(=O)N[C@H]([C@H](C[C@@H](NC(=O)[C@@H](NC(=O)N(Cc1nc(sc1)C(O)(C)C)C)C(C)C)Cc1ccccc1)O)Cc1ccccc1 Canonical SMILES: O=C(N[C@H]([C@H](C[C@H](Cc1ccccc1)NC(=O)[C@H](C(C)C)NC(=O)N(Cc1csc(n1)C(O)(C)C)C)O)Cc1ccccc1)OCc1cncs1 InChI: InChI=1S/C37H48N6O6S2/c1-24(2)32(42-35(46)43(5)20-28-22-50-34(40-28)37(3,4)48)33(45)39-27(16-25-12-8-6-9-13-25)18-31(44)30(17-26-14-10-7-11-15-26)41-36(47)49-21-29-19-38-23-51-29/h6-15,19,22-24,27,30-32,44,48H,16-18,20-21H2,1-5H3,(H,39,45)(H,41,47)(H,42,46)/t27-,30-,31-,32-/m0/s1 InChIKey: CLEDZMPJHBBTNZ-QJANCWQKSA-N
CBID:171285 http://www.chembase.cn/molecule-171285.html