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SMILES: O=C(C(C(F)(F)F)(F)F)C(Br)Br Canonical SMILES: BrC(C(=O)C(C(F)(F)F)(F)F)Br InChI: InChI=1S/C4HBr2F5O/c5-2(6)1(12)3(7,8)4(9,10)11/h2H InChIKey: OJSMVZNNJAOBLZ-UHFFFAOYSA-N
CBID:8700 http://www.chembase.cn/molecule-8700.html