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SMILES: c1c(ccc(c1)/N=C(/N(C)C)\C)N Canonical SMILES: CN(/C(=N/c1ccc(cc1)N)/C)C InChI: InChI=1S/C10H15N3/c1-8(13(2)3)12-10-6-4-9(11)5-7-10/h4-7H,11H2,1-3H3/b12-8+ InChIKey: JUUCSAKZQUXQQB-XYOKQWHBSA-N
CBID:160403 http://www.chembase.cn/molecule-160403.html