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SMILES: CC(C)CC(NC(=O)C(Cc1ccccc1)NC(=O)CNC(=O)C(CO)NC(=O)C(N)Cc1ccc(O)cc1)C(=O)NC(C(C)O)C(=O)O Canonical SMILES: OCC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)C(O)C)CC(C)C)Cc1ccccc1)NC(=O)C(Cc1ccc(cc1)O)N InChI: InChI=1S/C33H46N6O10/c1-18(2)13-24(32(47)39-28(19(3)41)33(48)49)37-31(46)25(15-20-7-5-4-6-8-20)36-27(43)16-35-30(45)26(17-40)38-29(44)23(34)14-21-9-11-22(42)12-10-21/h4-12,18-19,23-26,28,40-42H,13-17,34H2,1-3H3,(H,35,45)(H,36,43)(H,37,46)(H,38,44)(H,39,47)(H,48,49) InChIKey: PKSODCLCMBUCPW-UHFFFAOYSA-N
CBID:103780 http://www.chembase.cn/molecule-103780.html