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SMILES: c1(N2CCC(N3CC(C(=O)NCc4cnccc4)CCC3)CC2)nc(cc(n1)C)C Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)c1nc(C)cc(n1)C)NCc1cccnc1 InChI: InChI=1S/C23H32N6O/c1-17-13-18(2)27-23(26-17)28-11-7-21(8-12-28)29-10-4-6-20(16-29)22(30)25-15-19-5-3-9-24-14-19/h3,5,9,13-14,20-21H,4,6-8,10-12,15-16H2,1-2H3,(H,25,30) InChIKey: WPZKUTQYKYRMNA-UHFFFAOYSA-N
CBID:716836 http://www.chembase.cn/molecule-716836.html