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SMILES: c1(nc(nc(c1)C1CNCCC1)C)N1CCC(C(=O)NCc2ncccc2)CC1 Canonical SMILES: O=C(C1CCN(CC1)c1cc(nc(n1)C)C1CCCNC1)NCc1ccccn1 InChI: InChI=1S/C22H30N6O/c1-16-26-20(18-5-4-9-23-14-18)13-21(27-16)28-11-7-17(8-12-28)22(29)25-15-19-6-2-3-10-24-19/h2-3,6,10,13,17-18,23H,4-5,7-9,11-12,14-15H2,1H3,(H,25,29) InChIKey: KISHLWFESQNMMX-UHFFFAOYSA-N
CBID:392447 http://www.chembase.cn/molecule-392447.html