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SMILES: C(=N)(Nc1c(C)cccc1)N Canonical SMILES: NC(=N)Nc1ccccc1C InChI: InChI=1S/C8H11N3/c1-6-4-2-3-5-7(6)11-8(9)10/h2-5H,1H3,(H4,9,10,11) InChIKey: VVFVRTNNLLZXAL-UHFFFAOYSA-N
CBID:117408 http://www.chembase.cn/molecule-117408.html