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SMILES: C(=N)(Nc1ccc(N(C)C)cc1)N Canonical SMILES: CN(c1ccc(cc1)NC(=N)N)C InChI: InChI=1S/C9H14N4/c1-13(2)8-5-3-7(4-6-8)12-9(10)11/h3-6H,1-2H3,(H4,10,11,12) InChIKey: NAAHSJLHESEXLU-UHFFFAOYSA-N
CBID:117410 http://www.chembase.cn/molecule-117410.html