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SMILES: N1(C(=O)C2CCN(C(=O)[C@H](Cc3ccccc3)N)CC2)[C@H](C(=O)O)CCC1 Canonical SMILES: OC(=O)[C@@H]1CCCN1C(=O)C1CCN(CC1)C(=O)[C@H](Cc1ccccc1)N InChI: InChI=1S/C20H27N3O4/c21-16(13-14-5-2-1-3-6-14)19(25)22-11-8-15(9-12-22)18(24)23-10-4-7-17(23)20(26)27/h1-3,5-6,15-17H,4,7-13,21H2,(H,26,27)/t16-,17-/m0/s1 InChIKey: DUPDHSHACBUKOR-IRXDYDNUSA-N
CBID:207892 http://www.chembase.cn/molecule-207892.html