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SMILES: O(C(=O)c1cc(ncc1CBr)C(F)(F)F)C Canonical SMILES: COC(=O)c1cc(ncc1CBr)C(F)(F)F InChI: InChI=1S/C9H7BrF3NO2/c1-16-8(15)6-2-7(9(11,12)13)14-4-5(6)3-10/h2,4H,3H2,1H3 InChIKey: RIQGEFHAESTLGL-UHFFFAOYSA-N
CBID:800675 http://www.chembase.cn/molecule-800675.html