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SMILES: O=C(c1c(ccc(c1)F)F)C(Br)C(=O)OCC Canonical SMILES: CCOC(=O)C(C(=O)c1cc(F)ccc1F)Br InChI: InChI=1S/C11H9BrF2O3/c1-2-17-11(16)9(12)10(15)7-5-6(13)3-4-8(7)14/h3-5,9H,2H2,1H3 InChIKey: WZGZLLQOFLAHQM-UHFFFAOYSA-N
CBID:94485 http://www.chembase.cn/molecule-94485.html