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SMILES: c1(nn[nH]n1)c1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)c1nn[nH]n1 InChI: InChI=1S/C9H8N4O2/c1-15-9(14)7-4-2-6(3-5-7)8-10-12-13-11-8/h2-5H,1H3,(H,10,11,12,13) InChIKey: CBKWLHIPINYCIR-UHFFFAOYSA-N
CBID:113075 http://www.chembase.cn/molecule-113075.html