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SMILES: c1c(ccc(c1)[C@H](O)C(F)(F)F)Br Canonical SMILES: O[C@H](C(F)(F)F)c1ccc(cc1)Br InChI: InChI=1S/C8H6BrF3O/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4,7,13H/t7-/m0/s1 InChIKey: PHWPRSZULISLMK-ZETCQYMHSA-N
CBID:52948 http://www.chembase.cn/molecule-52948.html