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SMILES: c1(c2nc(c3cc(C(=O)O)ccn3)ccn2)c(=O)[nH]ccc1 Canonical SMILES: OC(=O)c1ccnc(c1)c1ccnc(n1)c1ccc[nH]c1=O InChI: InChI=1S/C15H10N4O3/c20-14-10(2-1-5-18-14)13-17-7-4-11(19-13)12-8-9(15(21)22)3-6-16-12/h1-8H,(H,18,20)(H,21,22) InChIKey: FGBOEWFOGYUBBN-UHFFFAOYSA-N
CBID:601629 http://www.chembase.cn/molecule-601629.html