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SMILES: NC(=N)Nc1ccccc1 Canonical SMILES: NC(=N)Nc1ccccc1 InChI: InChI=1S/C7H9N3/c8-7(9)10-6-4-2-1-3-5-6/h1-5H,(H4,8,9,10) InChIKey: QRJZGVVKGFIGLI-UHFFFAOYSA-N
CBID:109605 http://www.chembase.cn/molecule-109605.html