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SMILES: c1(N2CCN(C(=O)CCC3(NC(=O)CC3)Cc3ccc(Cl)cc3)CC2)nc(cnc1C)C Canonical SMILES: O=C1CCC(N1)(CCC(=O)N1CCN(CC1)c1nc(C)cnc1C)Cc1ccc(cc1)Cl InChI: InChI=1S/C24H30ClN5O2/c1-17-16-26-18(2)23(27-17)30-13-11-29(12-14-30)22(32)8-10-24(9-7-21(31)28-24)15-19-3-5-20(25)6-4-19/h3-6,16H,7-15H2,1-2H3,(H,28,31) InChIKey: DEKHNYLUHXCRBD-UHFFFAOYSA-N
CBID:410319 http://www.chembase.cn/molecule-410319.html