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SMILES: c1(nc2c(s1)cc(cc2)F)NC(=O)OCC Canonical SMILES: CCOC(=O)Nc1nc2c(s1)cc(cc2)F InChI: InChI=1S/C10H9FN2O2S/c1-2-15-10(14)13-9-12-7-4-3-6(11)5-8(7)16-9/h3-5H,2H2,1H3,(H,12,13,14) InChIKey: LOOVJOXWILMLOA-UHFFFAOYSA-N
CBID:250808 http://www.chembase.cn/molecule-250808.html