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SMILES: C(=O)(N1CCC(CC1)Oc1cnccc1)c1cnc(NC(CC)C)cc1 Canonical SMILES: CCC(Nc1ccc(cn1)C(=O)N1CCC(CC1)Oc1cccnc1)C InChI: InChI=1S/C20H26N4O2/c1-3-15(2)23-19-7-6-16(13-22-19)20(25)24-11-8-17(9-12-24)26-18-5-4-10-21-14-18/h4-7,10,13-15,17H,3,8-9,11-12H2,1-2H3,(H,22,23) InChIKey: PTNXLEBQHSKRCJ-UHFFFAOYSA-N
CBID:532614 http://www.chembase.cn/molecule-532614.html