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SMILES: CCC(C)C(NC(=O)OC(C)(C)C)C(=O)NC(CCC(=O)O)C(=O)NCC(=O)NC(=O)C(CCCNC(=N)N)Nc1ccc2c(C)cc(=O)oc2c1 Canonical SMILES: CCC(C(C(=O)NC(C(=O)NCC(=O)NC(=O)C(Nc1ccc2c(c1)oc(=O)cc2C)CCCNC(=N)N)CCC(=O)O)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C34H50N8O10/c1-7-18(2)28(42-33(50)52-34(4,5)6)31(49)40-23(12-13-26(44)45)29(47)38-17-25(43)41-30(48)22(9-8-14-37-32(35)36)39-20-10-11-21-19(3)15-27(46)51-24(21)16-20/h10-11,15-16,18,22-23,28,39H,7-9,12-14,17H2,1-6H3,(H,38,47)(H,40,49)(H,42,50)(H,44,45)(H4,35,36,37)(H,41,43,48) InChIKey: PWOIMWXLMWHALO-UHFFFAOYSA-N
CBID:103068 http://www.chembase.cn/molecule-103068.html