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SMILES: O=C(c1cc(ccc1)C(F)(F)F)CBr Canonical SMILES: BrCC(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H6BrF3O/c10-5-8(14)6-2-1-3-7(4-6)9(11,12)13/h1-4H,5H2 InChIKey: TZIYNLSEBAYCBZ-UHFFFAOYSA-N
CBID:98349 http://www.chembase.cn/molecule-98349.html