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SMILES: c1(n(c2c(n1)cccc2)CCc1ncccc1)N Canonical SMILES: Nc1nc2c(n1CCc1ccccn1)cccc2 InChI: InChI=1S/C14H14N4/c15-14-17-12-6-1-2-7-13(12)18(14)10-8-11-5-3-4-9-16-11/h1-7,9H,8,10H2,(H2,15,17) InChIKey: ZEXYMKQDIPKRIA-UHFFFAOYSA-N
CBID:286466 http://www.chembase.cn/molecule-286466.html