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SMILES: C(=O)(c1c(cc(cc1)Br)OC(F)(F)F)O Canonical SMILES: OC(=O)c1ccc(cc1OC(F)(F)F)Br InChI: InChI=1S/C8H4BrF3O3/c9-4-1-2-5(7(13)14)6(3-4)15-8(10,11)12/h1-3H,(H,13,14) InChIKey: LMFGPGVCUFRLQC-UHFFFAOYSA-N
CBID:53667 http://www.chembase.cn/molecule-53667.html