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SMILES: c1(nnn(c1)[C@H]1C[C@H](N(C1)Cc1ccc(c2ccccc2)cc1)C(=O)NC[C@H]1[C@@H]2N(CCC1)CCCC2)C(=O)OC Canonical SMILES: COC(=O)c1nnn(c1)[C@@H]1CN([C@@H](C1)C(=O)NC[C@@H]1CCCN2[C@@H]1CCCC2)Cc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C32H40N6O3/c1-41-32(40)28-22-38(35-34-28)27-18-30(31(39)33-19-26-10-7-17-36-16-6-5-11-29(26)36)37(21-27)20-23-12-14-25(15-13-23)24-8-3-2-4-9-24/h2-4,8-9,12-15,22,26-27,29-30H,5-7,10-11,16-21H2,1H3,(H,33,39)/t26-,27-,29+,30-/m0/s1 InChIKey: UXUYTXYMJRPKJJ-HYHZCSIDSA-N
CBID:321145 http://www.chembase.cn/molecule-321145.html