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SMILES: c1(c(=O)n(c(c(c1)C)C)C)C(=O)N1C(C(=O)N(Cc2cc(ccc2)C)CC1)C Canonical SMILES: Cc1cccc(c1)CN1CCN(C(C1=O)C)C(=O)c1cc(C)c(n(c1=O)C)C InChI: InChI=1S/C22H27N3O3/c1-14-7-6-8-18(11-14)13-24-9-10-25(17(4)20(24)26)22(28)19-12-15(2)16(3)23(5)21(19)27/h6-8,11-12,17H,9-10,13H2,1-5H3 InChIKey: LQUQOHYNFYWKKK-UHFFFAOYSA-N
CBID:321933 http://www.chembase.cn/molecule-321933.html