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SMILES: c1(cc(nc2c1cccc2)c1cncnc1)C(=O)O Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)c1cncnc1 InChI: InChI=1S/C14H9N3O2/c18-14(19)11-5-13(9-6-15-8-16-7-9)17-12-4-2-1-3-10(11)12/h1-8H,(H,18,19) InChIKey: ZGZUZYKWHNCZPJ-UHFFFAOYSA-N
CBID:639520 http://www.chembase.cn/molecule-639520.html