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SMILES: c1(c(N2CCN(CC2)C)ccc(c1)N)C#N Canonical SMILES: N#Cc1cc(N)ccc1N1CCN(CC1)C InChI: InChI=1S/C12H16N4/c1-15-4-6-16(7-5-15)12-3-2-11(14)8-10(12)9-13/h2-3,8H,4-7,14H2,1H3 InChIKey: LAPZOCNBYMFZKO-UHFFFAOYSA-N
CBID:34003 http://www.chembase.cn/molecule-34003.html