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SMILES: CC(=O)c1cccc(OC(F)(F)F)c1Br Canonical SMILES: CC(=O)c1cccc(c1Br)OC(F)(F)F InChI: InChI=1S/C9H6BrF3O2/c1-5(14)6-3-2-4-7(8(6)10)15-9(11,12)13/h2-4H,1H3 InChIKey: VMJGIKMRJDKJMA-UHFFFAOYSA-N
CBID:287746 http://www.chembase.cn/molecule-287746.html