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SMILES: c1cn2c(cn1)nc(c2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cn2c(n1)cncc2 InChI: InChI=1S/C9H9N3O2/c1-2-14-9(13)7-6-12-4-3-10-5-8(12)11-7/h3-6H,2H2,1H3 InChIKey: SWABYVXORFBBAT-UHFFFAOYSA-N
CBID:52865 http://www.chembase.cn/molecule-52865.html