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SMILES: C(=N)(Cc1cnccc1)N Canonical SMILES: NC(=N)Cc1cccnc1 InChI: InChI=1S/C7H9N3/c8-7(9)4-6-2-1-3-10-5-6/h1-3,5H,4H2,(H3,8,9) InChIKey: IMXUROAABBBUOI-UHFFFAOYSA-N
CBID:262408 http://www.chembase.cn/molecule-262408.html