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SMILES: n1cnn(Cc2nc(c3cc(C(=O)O)ccn3)ccn2)c1 Canonical SMILES: OC(=O)c1ccnc(c1)c1ccnc(n1)Cn1cncn1 InChI: InChI=1S/C13H10N6O2/c20-13(21)9-1-3-15-11(5-9)10-2-4-16-12(18-10)6-19-8-14-7-17-19/h1-5,7-8H,6H2,(H,20,21) InChIKey: NRWFZMWEVDLMGV-UHFFFAOYSA-N
CBID:736002 http://www.chembase.cn/molecule-736002.html