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SMILES: C(=O)(c1c(ccc(c1)C(F)(F)F)Br)O Canonical SMILES: OC(=O)c1cc(ccc1Br)C(F)(F)F InChI: InChI=1S/C8H4BrF3O2/c9-6-2-1-4(8(10,11)12)3-5(6)7(13)14/h1-3H,(H,13,14) InChIKey: REBQGRPKXYIJDC-UHFFFAOYSA-N
CBID:19144 http://www.chembase.cn/molecule-19144.html