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SMILES: O=C(c1c(ccc(c1)OC(F)(F)F)O)CBr Canonical SMILES: BrCC(=O)c1cc(ccc1O)OC(F)(F)F InChI: InChI=1S/C9H6BrF3O3/c10-4-8(15)6-3-5(1-2-7(6)14)16-9(11,12)13/h1-3,14H,4H2 InChIKey: NJRGGOMOECRQTJ-UHFFFAOYSA-N
CBID:93295 http://www.chembase.cn/molecule-93295.html