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SMILES: Cc1cc(=O)oc2c1ccc(NC(=O)[C@@H](N)CCCCN)c2 Canonical SMILES: NCCCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)N InChI: InChI=1S/C16H21N3O3/c1-10-8-15(20)22-14-9-11(5-6-12(10)14)19-16(21)13(18)4-2-3-7-17/h5-6,8-9,13H,2-4,7,17-18H2,1H3,(H,19,21)/t13-/m0/s1 InChIKey: ZLBMFVYCTXDWPT-ZDUSSCGKSA-N
CBID:106388 http://www.chembase.cn/molecule-106388.html