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SMILES: c1ccccc1CC[C@H](N[C@H](C(=O)N1[C@@H](CCC1)C(=O)OC)CCCCNC(=O)OCc1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)[C@@H](N[C@H](C(=O)N1CCC[C@H]1C(=O)OC)CCCCNC(=O)OCc1ccccc1)CCc1ccccc1 InChI: InChI=1S/C32H43N3O7/c1-3-41-30(37)27(20-19-24-13-6-4-7-14-24)34-26(29(36)35-22-12-18-28(35)31(38)40-2)17-10-11-21-33-32(39)42-23-25-15-8-5-9-16-25/h4-9,13-16,26-28,34H,3,10-12,17-23H2,1-2H3,(H,33,39)/t26-,27-,28-/m0/s1 InChIKey: MYZMCIGSLRHGDQ-KCHLEUMXSA-N
CBID:161665 http://www.chembase.cn/molecule-161665.html