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SMILES: n1c([nH]c2c1cc(cc2)F)C Canonical SMILES: Fc1ccc2c(c1)nc([nH]2)C InChI: InChI=1S/C8H7FN2/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,1H3,(H,10,11) InChIKey: IWDUKSHNFODGKM-UHFFFAOYSA-N
CBID:100687 http://www.chembase.cn/molecule-100687.html