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SMILES: COc1ccc(c(c1)NC(=O)c1c(cccc1F)F)CO Canonical SMILES: OCc1ccc(cc1NC(=O)c1c(F)cccc1F)OC InChI: InChI=1S/C15H13F2NO3/c1-21-10-6-5-9(8-19)13(7-10)18-15(20)14-11(16)3-2-4-12(14)17/h2-7,19H,8H2,1H3,(H,18,20) InChIKey: IYIULXQGTSTTOX-UHFFFAOYSA-N
CBID:300043 http://www.chembase.cn/molecule-300043.html