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SMILES: c1([nH]c2c(n1)ccnc2)c1c2c(nccc2)ccc1 Canonical SMILES: c1cnc2c(c1)c(ccc2)c1nc2c([nH]1)cncc2 InChI: InChI=1S/C15H10N4/c1-3-11(10-4-2-7-17-12(10)5-1)15-18-13-6-8-16-9-14(13)19-15/h1-9H,(H,18,19) InChIKey: VUDFIDQGYFFAOC-UHFFFAOYSA-N
CBID:283290 http://www.chembase.cn/molecule-283290.html