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SMILES: c1(nc2c([nH]1)cc(C(=O)O)cc2)c1cnc(nc1)COC Canonical SMILES: COCc1ncc(cn1)c1nc2c([nH]1)cc(cc2)C(=O)O InChI: InChI=1S/C14H12N4O3/c1-21-7-12-15-5-9(6-16-12)13-17-10-3-2-8(14(19)20)4-11(10)18-13/h2-6H,7H2,1H3,(H,17,18)(H,19,20) InChIKey: NUPHEWPAQZXRRO-UHFFFAOYSA-N
CBID:693290 http://www.chembase.cn/molecule-693290.html