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SMILES: c1cc(ccc1C(=N)N)F Canonical SMILES: NC(=N)c1ccc(cc1)F InChI: InChI=1S/C7H7FN2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H3,9,10) InChIKey: OSTGTIZRQZOYAH-UHFFFAOYSA-N
CBID:169082 http://www.chembase.cn/molecule-169082.html