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SMILES: c1(C(=O)NC[C@@H](N)C)c(OC2CCN(C(=O)C3CC3)CC2)ccc(c1)OC Canonical SMILES: COc1ccc(c(c1)C(=O)NC[C@@H](N)C)OC1CCN(CC1)C(=O)C1CC1 InChI: InChI=1S/C20H29N3O4/c1-13(21)12-22-19(24)17-11-16(26-2)5-6-18(17)27-15-7-9-23(10-8-15)20(25)14-3-4-14/h5-6,11,13-15H,3-4,7-10,12,21H2,1-2H3,(H,22,24)/t13-/m0/s1 InChIKey: RBAUUSFLBOGGKL-ZDUSSCGKSA-N
CBID:470072 http://www.chembase.cn/molecule-470072.html