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SMILES: n1c(c2c([nH]1)cccc2F)N Canonical SMILES: Fc1cccc2c1c(N)n[nH]2 InChI: InChI=1S/C7H6FN3/c8-4-2-1-3-5-6(4)7(9)11-10-5/h1-3H,(H3,9,10,11) InChIKey: HTMNYSASBRVPKD-UHFFFAOYSA-N
CBID:42908 http://www.chembase.cn/molecule-42908.html