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SMILES: c1(c(c2c3ncccc3ccc2)nccn1)N1CCCC1 Canonical SMILES: C1CCN(C1)c1nccnc1c1cccc2c1nccc2 InChI: InChI=1S/C17H16N4/c1-2-12-21(11-1)17-16(19-9-10-20-17)14-7-3-5-13-6-4-8-18-15(13)14/h3-10H,1-2,11-12H2 InChIKey: FDUOSHPMYLSHGL-UHFFFAOYSA-N
CBID:642300 http://www.chembase.cn/molecule-642300.html