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SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1ccncc1)Cc1cc(c(cc1)OC)C Canonical SMILES: COc1ccc(cc1C)CN1CCNC(=O)C1CC(=O)NCc1ccncc1 InChI: InChI=1S/C21H26N4O3/c1-15-11-17(3-4-19(15)28-2)14-25-10-9-23-21(27)18(25)12-20(26)24-13-16-5-7-22-8-6-16/h3-8,11,18H,9-10,12-14H2,1-2H3,(H,23,27)(H,24,26) InChIKey: ALCJITXAQIOKPT-UHFFFAOYSA-N
CBID:487854 http://www.chembase.cn/molecule-487854.html