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SMILES: c1(nn[nH]n1)c1cc(C(=O)OC)ccc1 Canonical SMILES: COC(=O)c1cccc(c1)c1nn[nH]n1 InChI: InChI=1S/C9H8N4O2/c1-15-9(14)7-4-2-3-6(5-7)8-10-12-13-11-8/h2-5H,1H3,(H,10,11,12,13) InChIKey: XHDHEDITROOBDC-UHFFFAOYSA-N
CBID:283035 http://www.chembase.cn/molecule-283035.html