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SMILES: c1(nc([nH]n1)CC(=O)OCC)c1nccnc1 Canonical SMILES: CCOC(=O)Cc1nc(n[nH]1)c1cnccn1 InChI: InChI=1S/C10H11N5O2/c1-2-17-9(16)5-8-13-10(15-14-8)7-6-11-3-4-12-7/h3-4,6H,2,5H2,1H3,(H,13,14,15) InChIKey: XHVPPOYMAZYQBU-UHFFFAOYSA-N
CBID:124315 http://www.chembase.cn/molecule-124315.html