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SMILES: N1(C(C(=O)NCC1)CC(=O)NC1CC1)Cc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)CN1CCNC(=O)C1CC(=O)NC1CC1 InChI: InChI=1S/C18H25N3O3/c1-2-24-15-7-3-13(4-8-15)12-21-10-9-19-18(23)16(21)11-17(22)20-14-5-6-14/h3-4,7-8,14,16H,2,5-6,9-12H2,1H3,(H,19,23)(H,20,22) InChIKey: PQYPJUCDSNMIMA-UHFFFAOYSA-N
CBID:367930 http://www.chembase.cn/molecule-367930.html