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SMILES: C(=O)(N[C@H](C(=O)NC[C@H]1CC[C@H](C(=O)N[C@H](C(=O)O)Cc2ccccc2)CC1)Cc1ccccc1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C31H41N3O6/c1-31(2,3)40-30(39)34-25(18-21-10-6-4-7-11-21)28(36)32-20-23-14-16-24(17-15-23)27(35)33-26(29(37)38)19-22-12-8-5-9-13-22/h4-13,23-26H,14-20H2,1-3H3,(H,32,36)(H,33,35)(H,34,39)(H,37,38)/t23-,24-,25-,26-/m0/s1 InChIKey: ZYBXFVWSQYBVRU-CQJMVLFOSA-N
CBID:215246 http://www.chembase.cn/molecule-215246.html