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SMILES: c1(C[C@@H]([C@H](CN(Cc2ccc(cc2)c2ccccn2)NC(=O)OC(C)(C)C)O)NC(=O)OC(C)(C)C)ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NN(C[C@@H]([C@@H](NC(=O)OC(C)(C)C)Cc1ccccc1)O)Cc1ccc(cc1)c1ccccn1 InChI: InChI=1S/C32H42N4O5/c1-31(2,3)40-29(38)34-27(20-23-12-8-7-9-13-23)28(37)22-36(35-30(39)41-32(4,5)6)21-24-15-17-25(18-16-24)26-14-10-11-19-33-26/h7-19,27-28,37H,20-22H2,1-6H3,(H,34,38)(H,35,39)/t27-,28-/m0/s1 InChIKey: KYSDBVSJLBOZDZ-NSOVKSMOSA-N
CBID:166347 http://www.chembase.cn/molecule-166347.html