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SMILES: n1(cnc2c1cccc2)c1ncc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(nc1)n1cnc2c1cccc2 InChI: InChI=1S/C13H9N3O2/c17-13(18)9-5-6-12(14-7-9)16-8-15-10-3-1-2-4-11(10)16/h1-8H,(H,17,18) InChIKey: SNDXUZCJYYFCQP-UHFFFAOYSA-N
CBID:245816 http://www.chembase.cn/molecule-245816.html