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SMILES: c1(c(c2c([nH]1)ccc(c2)F)N)C(=O)OC Canonical SMILES: COC(=O)c1[nH]c2c(c1N)cc(cc2)F InChI: InChI=1S/C10H9FN2O2/c1-15-10(14)9-8(12)6-4-5(11)2-3-7(6)13-9/h2-4,13H,12H2,1H3 InChIKey: NPLGYDWUOAONMC-UHFFFAOYSA-N
CBID:11623 http://www.chembase.cn/molecule-11623.html