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SMILES: CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)OC(C)(C)C)C(=O)Nc1ccc2c(c1)oc(=O)cc2C Canonical SMILES: OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)CC(C)C)Cc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C33H42N4O8/c1-19(2)14-24(29(40)34-22-12-13-23-20(3)15-28(39)44-27(23)17-22)35-30(41)25(16-21-10-8-7-9-11-21)36-31(42)26(18-38)37-32(43)45-33(4,5)6/h7-13,15,17,19,24-26,38H,14,16,18H2,1-6H3,(H,34,40)(H,35,41)(H,36,42)(H,37,43)/t24-,25-,26-/m0/s1 InChIKey: OMHIHIGZYGKHGH-GSDHBNRESA-N
CBID:106459 http://www.chembase.cn/molecule-106459.html