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SMILES: c1(nc(n(n1)c1ccccc1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1nc(n(n1)c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H11N3O2/c19-15(20)13-16-14(11-7-3-1-4-8-11)18(17-13)12-9-5-2-6-10-12/h1-10H,(H,19,20) InChIKey: RBJKFWPNGGRTOV-UHFFFAOYSA-N
CBID:231847 http://www.chembase.cn/molecule-231847.html