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SMILES: s1c(nc(c1)CN(C(=O)N[C@H](C(=O)N[C@H](C[C@@H]1OC(=O)N[C@H]1Cc1ccccc1)Cc1ccccc1)C(C)C)C)C(C)C Canonical SMILES: O=C1N[C@H]([C@@H](O1)C[C@H](Cc1ccccc1)NC(=O)[C@H](C(C)C)NC(=O)N(Cc1csc(n1)C(C)C)C)Cc1ccccc1 InChI: InChI=1S/C33H43N5O4S/c1-21(2)29(37-32(40)38(5)19-26-20-43-31(35-26)22(3)4)30(39)34-25(16-23-12-8-6-9-13-23)18-28-27(36-33(41)42-28)17-24-14-10-7-11-15-24/h6-15,20-22,25,27-29H,16-19H2,1-5H3,(H,34,39)(H,36,41)(H,37,40)/t25-,27-,28-,29-/m0/s1 InChIKey: YIFUFODEQQNFLV-AMEOFWRWSA-N
CBID:166681 http://www.chembase.cn/molecule-166681.html