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SMILES: c1(C(=N)N)c(F)cccc1 Canonical SMILES: NC(=N)c1ccccc1F InChI: InChI=1S/C7H7FN2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H3,9,10) InChIKey: HIEHSPCNXRHNRG-UHFFFAOYSA-N
CBID:118288 http://www.chembase.cn/molecule-118288.html