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SMILES: c1(C(=O)NCc2c(N3CCN(c4c(OC)cccc4)CC3)nccc2)cocc1 Canonical SMILES: COc1ccccc1N1CCN(CC1)c1ncccc1CNC(=O)c1ccoc1 InChI: InChI=1S/C22H24N4O3/c1-28-20-7-3-2-6-19(20)25-10-12-26(13-11-25)21-17(5-4-9-23-21)15-24-22(27)18-8-14-29-16-18/h2-9,14,16H,10-13,15H2,1H3,(H,24,27) InChIKey: ZWPUSBCXCLBAQV-UHFFFAOYSA-N
CBID:321501 http://www.chembase.cn/molecule-321501.html