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SMILES: C(=O)(N1CCN(CC1)C/C=C/c1ccccc1)Nc1cnc(cc1)OC Canonical SMILES: COc1ccc(cn1)NC(=O)N1CCN(CC1)C/C=C/c1ccccc1 InChI: InChI=1S/C20H24N4O2/c1-26-19-10-9-18(16-21-19)22-20(25)24-14-12-23(13-15-24)11-5-8-17-6-3-2-4-7-17/h2-10,16H,11-15H2,1H3,(H,22,25)/b8-5+ InChIKey: KIXNRZDNIPMVFS-VMPITWQZSA-N
CBID:370806 http://www.chembase.cn/molecule-370806.html