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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)O)Cc2ccc(cc2)O)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)O)Cc1ccc(cc1)O)Cc1ccccc1 InChI: InChI=1S/C29H37N3O7/c1-29(2,3)39-28(38)31-23(17-19-7-5-4-6-8-19)26(35)32-15-13-21(14-16-32)25(34)30-24(27(36)37)18-20-9-11-22(33)12-10-20/h4-12,21,23-24,33H,13-18H2,1-3H3,(H,30,34)(H,31,38)(H,36,37)/t23-,24-/m0/s1 InChIKey: QSTWRPNLNLYGIH-ZEQRLZLVSA-N
CBID:202625 http://www.chembase.cn/molecule-202625.html