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SMILES: C(=N)(Nc1cc(c(cc1)C)C)N Canonical SMILES: NC(=N)Nc1ccc(c(c1)C)C InChI: InChI=1S/C9H13N3/c1-6-3-4-8(5-7(6)2)12-9(10)11/h3-5H,1-2H3,(H4,10,11,12) InChIKey: IQTNVAFSMUHIRD-UHFFFAOYSA-N
CBID:117540 http://www.chembase.cn/molecule-117540.html