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SMILES: C(=O)(N[C@H](C(=O)O)CCCNC(=N)N)[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)C(NC(=O)OC(C)(C)C)Cc1ccc(OC(=O)OC(C)(C)C)cc1)C)CC(C)C Canonical SMILES: CC(C[C@H](C(=O)N[C@H](C(=O)O)CCCNC(=N)N)NC(=O)CNC(=O)[C@@H](NC(=O)C(Cc1ccc(cc1)OC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C)C InChI: InChI=1S/C36H58N8O11/c1-20(2)17-25(30(48)43-24(31(49)50)11-10-16-39-32(37)38)42-27(45)19-40-28(46)21(3)41-29(47)26(44-33(51)54-35(4,5)6)18-22-12-14-23(15-13-22)53-34(52)55-36(7,8)9/h12-15,20-21,24-26H,10-11,16-19H2,1-9H3,(H,40,46)(H,41,47)(H,42,45)(H,43,48)(H,44,51)(H,49,50)(H4,37,38,39)/t21-,24-,25+,26?/m0/s1 InChIKey: BUEGNIXTBWAGCM-QLVDHQKWSA-N
CBID:192161 http://www.chembase.cn/molecule-192161.html