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SMILES: C(=O)(N1[C@H](C(=O)NC[C@H]2CC[C@H](C(=O)N[C@@H](C(=O)O)c3ccccc3)CC2)CCC1)OC(C)(C)C Canonical SMILES: O=C([C@@H]1CC[C@H](CC1)CNC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C)N[C@H](c1ccccc1)C(=O)O InChI: InChI=1S/C26H37N3O6/c1-26(2,3)35-25(34)29-15-7-10-20(29)23(31)27-16-17-11-13-19(14-12-17)22(30)28-21(24(32)33)18-8-5-4-6-9-18/h4-6,8-9,17,19-21H,7,10-16H2,1-3H3,(H,27,31)(H,28,30)(H,32,33)/t17-,19-,20-,21+/m0/s1 InChIKey: IPMNTSUIIMMKHF-ZIBCJSCZSA-N
CBID:211809 http://www.chembase.cn/molecule-211809.html