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SMILES: c1(c(ccc(n1)C(F)(F)F)Br)F Canonical SMILES: Brc1ccc(nc1F)C(F)(F)F InChI: InChI=1S/C6H2BrF4N/c7-3-1-2-4(6(9,10)11)12-5(3)8/h1-2H InChIKey: PUNDNGJEKNNZCO-UHFFFAOYSA-N
CBID:51452 http://www.chembase.cn/molecule-51452.html