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SMILES: c12nc(c3cn(nc3)C)cn1ccc(c2)C(=O)O Canonical SMILES: Cn1ncc(c1)c1cn2c(n1)cc(cc2)C(=O)O InChI: InChI=1S/C12H10N4O2/c1-15-6-9(5-13-15)10-7-16-3-2-8(12(17)18)4-11(16)14-10/h2-7H,1H3,(H,17,18) InChIKey: SEJFRTMXMNSUDX-UHFFFAOYSA-N
CBID:285793 http://www.chembase.cn/molecule-285793.html