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SMILES: c1(c2nc(nc(c2)OC)N)cn(nc1)CC(=O)Nc1n(ncc1)CC Canonical SMILES: COc1nc(N)nc(c1)c1cnn(c1)CC(=O)Nc1ccnn1CC InChI: InChI=1S/C15H18N8O2/c1-3-23-12(4-5-17-23)20-13(24)9-22-8-10(7-18-22)11-6-14(25-2)21-15(16)19-11/h4-8H,3,9H2,1-2H3,(H,20,24)(H2,16,19,21) InChIKey: FVLSCDFSXXZXAB-UHFFFAOYSA-N
CBID:536495 http://www.chembase.cn/molecule-536495.html