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SMILES: n1c(nc2c(c1N)cccc2)Nc1cc(C(=O)O)ccc1.Cl Canonical SMILES: OC(=O)c1cccc(c1)Nc1nc(N)c2c(n1)cccc2.Cl InChI: InChI=1S/C15H12N4O2.ClH/c16-13-11-6-1-2-7-12(11)18-15(19-13)17-10-5-3-4-9(8-10)14(20)21;/h1-8H,(H,20,21)(H3,16,17,18,19);1H InChIKey: ULWQBAUPKVHKMN-UHFFFAOYSA-N
CBID:224517 http://www.chembase.cn/molecule-224517.html