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SMILES: n1c(oc2c1cc(C(=O)NCc1ccc(n3ncnc3)cc1)cc2)CCc1ccccc1 Canonical SMILES: O=C(c1ccc2c(c1)nc(o2)CCc1ccccc1)NCc1ccc(cc1)n1cncn1 InChI: InChI=1S/C25H21N5O2/c31-25(27-15-19-6-10-21(11-7-19)30-17-26-16-28-30)20-9-12-23-22(14-20)29-24(32-23)13-8-18-4-2-1-3-5-18/h1-7,9-12,14,16-17H,8,13,15H2,(H,27,31) InChIKey: ACDGDIPGCBUPAR-UHFFFAOYSA-N
CBID:321234 http://www.chembase.cn/molecule-321234.html