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SMILES: c1(nn[nH]n1)c1cc(c(C(=O)O)cc1)N Canonical SMILES: OC(=O)c1ccc(cc1N)c1n[nH]nn1 InChI: InChI=1S/C8H7N5O2/c9-6-3-4(7-10-12-13-11-7)1-2-5(6)8(14)15/h1-3H,9H2,(H,14,15)(H,10,11,12,13) InChIKey: BVKCZFZLDIFHRB-UHFFFAOYSA-N
CBID:120956 http://www.chembase.cn/molecule-120956.html