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SMILES: c1(nc(cc(n1)OC)OC)c1c2c([nH]cc2)ncc1 Canonical SMILES: COc1cc(OC)nc(n1)c1ccnc2c1cc[nH]2 InChI: InChI=1S/C13H12N4O2/c1-18-10-7-11(19-2)17-13(16-10)9-4-6-15-12-8(9)3-5-14-12/h3-7H,1-2H3,(H,14,15) InChIKey: WLZPOHOXBBGZCP-UHFFFAOYSA-N
CBID:530313 http://www.chembase.cn/molecule-530313.html