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SMILES: n1c(nc(c(c1)Cl)Oc1cc(ccc1)NC(=O)CC)Nc1c(cc(cc1)N1CCN(CC1)C)OC Canonical SMILES: CCC(=O)Nc1cccc(c1)Oc1nc(ncc1Cl)Nc1ccc(cc1OC)N1CCN(CC1)C InChI: InChI=1S/C25H29ClN6O3/c1-4-23(33)28-17-6-5-7-19(14-17)35-24-20(26)16-27-25(30-24)29-21-9-8-18(15-22(21)34-3)32-12-10-31(2)11-13-32/h5-9,14-16H,4,10-13H2,1-3H3,(H,28,33)(H,27,29,30) InChIKey: SDGJBAUIGHSMRI-UHFFFAOYSA-N
CBID:313156 http://www.chembase.cn/molecule-313156.html