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SMILES: c1(ncc(C(=O)NCC(N2CCCCC2)c2cnccc2)cn1)c1cnccc1 Canonical SMILES: O=C(c1cnc(nc1)c1cccnc1)NCC(c1cccnc1)N1CCCCC1 InChI: InChI=1S/C22H24N6O/c29-22(19-14-25-21(26-15-19)18-7-5-9-24-13-18)27-16-20(17-6-4-8-23-12-17)28-10-2-1-3-11-28/h4-9,12-15,20H,1-3,10-11,16H2,(H,27,29) InChIKey: IMFGVKIJIFXEFQ-UHFFFAOYSA-N
CBID:504042 http://www.chembase.cn/molecule-504042.html