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SMILES: N1(C2CCN(CC2)C)CC(NC(=O)Nc2cnc(Cl)cc2)CCC1 Canonical SMILES: CN1CCC(CC1)N1CCCC(C1)NC(=O)Nc1ccc(nc1)Cl InChI: InChI=1S/C17H26ClN5O/c1-22-9-6-15(7-10-22)23-8-2-3-14(12-23)21-17(24)20-13-4-5-16(18)19-11-13/h4-5,11,14-15H,2-3,6-10,12H2,1H3,(H2,20,21,24) InChIKey: FQDYACAKFDBNDR-UHFFFAOYSA-N
CBID:420068 http://www.chembase.cn/molecule-420068.html