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SMILES: c1c2c(ccc1)[nH]cc2C[C@@H](C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC)C(=O)N)NC(=O)CCNC(=O)OC(C)(C)C Canonical SMILES: CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC)CC(=O)O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)CCNC(=O)OC(C)(C)C InChI: InChI=1S/C32H47N7O9S/c1-6-20(27(33)43)37-30(46)24(16-26(41)42)39-28(44)22(12-14-49-5)38-29(45)23(15-18-17-35-21-10-8-7-9-19(18)21)36-25(40)11-13-34-31(47)48-32(2,3)4/h7-10,17,20,22-24,35H,6,11-16H2,1-5H3,(H2,33,43)(H,34,47)(H,36,40)(H,37,46)(H,38,45)(H,39,44)(H,41,42)/t20-,22-,23-,24-/m0/s1 InChIKey: WNCIKJQZZFAOGE-BIHRQFPBSA-N
CBID:72764 http://www.chembase.cn/molecule-72764.html