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SMILES: N(C(=O)C1CCN(C(=O)[C@H](CC(C)C)N)CC1)[C@H](C(=O)O)c1ccccc1 Canonical SMILES: N[C@H](C(=O)N1CCC(CC1)C(=O)N[C@@H](c1ccccc1)C(=O)O)CC(C)C InChI: InChI=1S/C20H29N3O4/c1-13(2)12-16(21)19(25)23-10-8-15(9-11-23)18(24)22-17(20(26)27)14-6-4-3-5-7-14/h3-7,13,15-17H,8-12,21H2,1-2H3,(H,22,24)(H,26,27)/t16-,17-/m0/s1 InChIKey: LLXAYXKWEDJULA-IRXDYDNUSA-N
CBID:210511 http://www.chembase.cn/molecule-210511.html