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SMILES: n1(c(c2nc[nH]c2)ncc1)c1c2c(cc(cc2)O)ccc1 Canonical SMILES: Oc1ccc2c(c1)cccc2n1ccnc1c1c[nH]cn1 InChI: InChI=1S/C16H12N4O/c21-12-4-5-13-11(8-12)2-1-3-15(13)20-7-6-18-16(20)14-9-17-10-19-14/h1-10,21H,(H,17,19) InChIKey: ZNSAIAQEQTUQMS-UHFFFAOYSA-N
CBID:342259 http://www.chembase.cn/molecule-342259.html