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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)NC(c2ccccc2)C)C)CC1)[C@@H](NC(=O)OC(C)(C)C)Cc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)NC(c1ccccc1)C)C)Cc1ccccc1 InChI: InChI=1S/C31H42N4O5/c1-21(24-14-10-7-11-15-24)32-27(36)22(2)33-28(37)25-16-18-35(19-17-25)29(38)26(20-23-12-8-6-9-13-23)34-30(39)40-31(3,4)5/h6-15,21-22,25-26H,16-20H2,1-5H3,(H,32,36)(H,33,37)(H,34,39)/t21?,22-,26-/m0/s1 InChIKey: CTLFASWHBWETEJ-PAGQWHICSA-N
CBID:202580 http://www.chembase.cn/molecule-202580.html