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SMILES: C(=O)(C(CC(F)(F)F)Br)OCC Canonical SMILES: CCOC(=O)C(CC(F)(F)F)Br InChI: InChI=1S/C6H8BrF3O2/c1-2-12-5(11)4(7)3-6(8,9)10/h4H,2-3H2,1H3 InChIKey: POVYUFTVLGOXEE-UHFFFAOYSA-N
CBID:24256 http://www.chembase.cn/molecule-24256.html