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SMILES: c1(C(N2CCN(Cc3ccncc3)CC2)C(=O)O)c(ccc(c1)Cl)OC Canonical SMILES: COc1ccc(cc1C(N1CCN(CC1)Cc1ccncc1)C(=O)O)Cl InChI: InChI=1S/C19H22ClN3O3/c1-26-17-3-2-15(20)12-16(17)18(19(24)25)23-10-8-22(9-11-23)13-14-4-6-21-7-5-14/h2-7,12,18H,8-11,13H2,1H3,(H,24,25) InChIKey: IFEIJURTHVXJGM-UHFFFAOYSA-N
CBID:321087 http://www.chembase.cn/molecule-321087.html