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SMILES: C1[C@H](N(C[C@H]1N(C(=O)CC(C)(C)C)Cc1cccc(c1)OC)Cc1ccc2c(c1)OCO2)C(=O)N1CCNCC1 Canonical SMILES: COc1cccc(c1)CN(C(=O)CC(C)(C)C)[C@H]1C[C@H](N(C1)Cc1ccc2c(c1)OCO2)C(=O)N1CCNCC1 InChI: InChI=1S/C31H42N4O5/c1-31(2,3)17-29(36)35(19-22-6-5-7-25(14-22)38-4)24-16-26(30(37)33-12-10-32-11-13-33)34(20-24)18-23-8-9-27-28(15-23)40-21-39-27/h5-9,14-15,24,26,32H,10-13,16-21H2,1-4H3/t24-,26-/m0/s1 InChIKey: WPHXYKUPFJRJDK-AHWVRZQESA-N
CBID:165046 http://www.chembase.cn/molecule-165046.html