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SMILES: CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)C)C(=O)Nc1ccc2c(C)cc(=O)oc2c1 Canonical SMILES: CC(C[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)C)C)C InChI: InChI=1S/C30H36N4O7/c1-16(2)12-24(30(40)33-21-8-11-23-17(3)13-27(37)41-26(23)15-21)34-28(38)18(4)31-29(39)25(32-19(5)35)14-20-6-9-22(36)10-7-20/h6-11,13,15-16,18,24-25,36H,12,14H2,1-5H3,(H,31,39)(H,32,35)(H,33,40)(H,34,38)/t18-,24-,25-/m0/s1 InChIKey: RGCBOVVAKWBEMT-WDNCENIBSA-N
CBID:106418 http://www.chembase.cn/molecule-106418.html