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SMILES: S(c1cc(c(c(c1)[N+](=O)[O-])N)Br)(F)(F)(F)(F)F Canonical SMILES: [O-][N+](=O)c1cc(cc(c1N)Br)S(F)(F)(F)(F)F InChI: InChI=1S/C6H4BrF5N2O2S/c7-4-1-3(17(8,9,10,11)12)2-5(6(4)13)14(15)16/h1-2H,13H2 InChIKey: JDXVOSDDSUMRRH-UHFFFAOYSA-N
CBID:98327 http://www.chembase.cn/molecule-98327.html