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SMILES: OC(=O)C(CC(F)(F)F)(Br)Br Canonical SMILES: OC(=O)C(CC(F)(F)F)(Br)Br InChI: InChI=1S/C4H3Br2F3O2/c5-3(6,2(10)11)1-4(7,8)9/h1H2,(H,10,11) InChIKey: QLUGHWWFGTWAGP-UHFFFAOYSA-N
CBID:99294 http://www.chembase.cn/molecule-99294.html