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SMILES: c1(nc(ncc1C)C)N1CCC(N2CC(C(=O)NCc3cnccc3)CCC2)CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)c1nc(C)ncc1C)NCc1cccnc1 InChI: InChI=1S/C23H32N6O/c1-17-13-25-18(2)27-22(17)28-11-7-21(8-12-28)29-10-4-6-20(16-29)23(30)26-15-19-5-3-9-24-14-19/h3,5,9,13-14,20-21H,4,6-8,10-12,15-16H2,1-2H3,(H,26,30) InChIKey: GIIHFZVQSISRON-UHFFFAOYSA-N
CBID:351547 http://www.chembase.cn/molecule-351547.html