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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)NCc2ccc(cc2)C)C)CC1)[C@@H](NC(=O)OC(C)(C)C)CC(C)C Canonical SMILES: CC(C[C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)NCc1ccc(cc1)C)C)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C28H44N4O5/c1-18(2)16-23(31-27(36)37-28(5,6)7)26(35)32-14-12-22(13-15-32)25(34)30-20(4)24(33)29-17-21-10-8-19(3)9-11-21/h8-11,18,20,22-23H,12-17H2,1-7H3,(H,29,33)(H,30,34)(H,31,36)/t20-,23-/m0/s1 InChIKey: KIBOHUOIMRICOL-REWPJTCUSA-N
CBID:200960 http://www.chembase.cn/molecule-200960.html