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SMILES: c12c(nc(nc1c1cc(NC(=O)C)ccc1)N)[nH]cn2 Canonical SMILES: CC(=O)Nc1cccc(c1)c1nc(N)nc2c1nc[nH]2 InChI: InChI=1S/C13H12N6O/c1-7(20)17-9-4-2-3-8(5-9)10-11-12(16-6-15-11)19-13(14)18-10/h2-6H,1H3,(H,17,20)(H3,14,15,16,18,19) InChIKey: FVPAOUIOPWCNAA-UHFFFAOYSA-N
CBID:793426 http://www.chembase.cn/molecule-793426.html