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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)C(CC)C Canonical SMILES: CCC([C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C26H39N3O7/c1-6-16(2)21(28-25(35)36-26(3,4)5)23(32)29-13-11-18(12-14-29)22(31)27-20(24(33)34)15-17-7-9-19(30)10-8-17/h7-10,16,18,20-21,30H,6,11-15H2,1-5H3,(H,27,31)(H,28,35)(H,33,34)/t16?,20-,21-/m0/s1 InChIKey: OILYMYSHZKRJNK-ZMAUEPLISA-N
CBID:203939 http://www.chembase.cn/molecule-203939.html