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SMILES: OC(=O)c1c(Br)c(F)c(F)cc1 Canonical SMILES: OC(=O)c1ccc(c(c1Br)F)F InChI: InChI=1S/C7H3BrF2O2/c8-5-3(7(11)12)1-2-4(9)6(5)10/h1-2H,(H,11,12) InChIKey: SPVFFPDJYPMULI-UHFFFAOYSA-N
CBID:287771 http://www.chembase.cn/molecule-287771.html