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SMILES: n1c2c(c(nc1N)c1cc(NC(=O)C)ccc1)cn[nH]2 Canonical SMILES: CC(=O)Nc1cccc(c1)c1nc(N)nc2c1cn[nH]2 InChI: InChI=1S/C13H12N6O/c1-7(20)16-9-4-2-3-8(5-9)11-10-6-15-19-12(10)18-13(14)17-11/h2-6H,1H3,(H,16,20)(H3,14,15,17,18,19) InChIKey: RCDPOXUGXWGOGD-UHFFFAOYSA-N
CBID:831241 http://www.chembase.cn/molecule-831241.html