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SMILES: CC(C)C1NC(=O)C(CC(C)(O)CO)NC(=O)C2Cc3c([nH]c4c3cccc4)SCC(NC(=O)N3CC(O)CC3C(=O)NC(C)C(=O)N2)C(=O)C(NC1=O)C(O)C(=O)O Canonical SMILES: OCC(CC1NC(=O)C2NC(=O)C(C)NC(=O)C3CC(CN3C(=O)NC(C(=O)C(NC(=O)C(NC1=O)C(C)C)C(C(=O)O)O)CSc1c(C2)c2ccccc2[nH]1)O)(O)C InChI: InChI=1S/C37H50N8O13S/c1-15(2)25-33(54)44-26(28(49)35(55)56)27(48)23-13-59-34-19(18-7-5-6-8-20(18)41-34)10-21(30(51)40-22(31(52)43-25)11-37(4,58)14-46)39-29(50)16(3)38-32(53)24-9-17(47)12-45(24)36(57)42-23/h5-8,15-17,21-26,28,41,46-47,49,58H,9-14H2,1-4H3,(H,38,53)(H,39,50)(H,40,51)(H,42,57)(H,43,52)(H,44,54)(H,55,56) InChIKey: BYPSVXOZIRQBFU-UHFFFAOYSA-N
CBID:104489 http://www.chembase.cn/molecule-104489.html