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SMILES: O(C(=O)C(C(Br)(F)C(Br)(F)F)(F)F)C Canonical SMILES: COC(=O)C(C(C(Br)(F)F)(Br)F)(F)F InChI: InChI=1S/C5H3Br2F5O2/c1-14-2(13)3(8,9)4(6,10)5(7,11)12/h1H3 InChIKey: WJHDKPUBABRPCK-UHFFFAOYSA-N
CBID:99277 http://www.chembase.cn/molecule-99277.html