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SMILES: c1[n+](csc1COC(=O)N[C@H]([C@H](C[C@@H](NC(=O)[C@@H](NC(=O)N(C)Cc1nc(sc1)C(C)C)C(C)C)Cc1ccccc1)O)Cc1ccccc1)C.C(=O)O[O-] 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(C)C)C)O)Cc1ccccc1)OCc1sc[n+](c1)C.O=CO[O-] InChI: InChI=1S/C38H50N6O5S2.CH2O3/c1-25(2)34(42-37(47)44(6)20-30-23-50-36(40-30)26(3)4)35(46)39-29(17-27-13-9-7-10-14-27)19-33(45)32(18-28-15-11-8-12-16-28)41-38(48)49-22-31-21-43(5)24-51-31;2-1-4-3/h7-16,21,23-26,29,32-34,45H,17-20,22H2,1-6H3,(H2-,39,41,42,46,47,48);1,3H/t29-,32-,33-,34-;/m0./s1 InChIKey: YHPGMKIRAXLWAI-GQKJAHBJSA-N
CBID:174213 http://www.chembase.cn/molecule-174213.html