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SMILES: N[C@H]([C@H](C[C@@H](NC(=O)[C@@H](N1C(=O)NCCC1)C(C)C)Cc1ccccc1)O)Cc1ccccc1 Canonical SMILES: N[C@H]([C@H](C[C@H](Cc1ccccc1)NC(=O)[C@@H](N1CCCNC1=O)C(C)C)O)Cc1ccccc1 InChI: InChI=1S/C27H38N4O3/c1-19(2)25(31-15-9-14-29-27(31)34)26(33)30-22(16-20-10-5-3-6-11-20)18-24(32)23(28)17-21-12-7-4-8-13-21/h3-8,10-13,19,22-25,32H,9,14-18,28H2,1-2H3,(H,29,34)(H,30,33)/t22-,23-,24-,25-/m0/s1 InChIKey: PSXHIAOZPOGORP-QORCZRPOSA-N
CBID:160172 http://www.chembase.cn/molecule-160172.html