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SMILES: O=S(=O)(c1ccc(Br)c(C(F)(F)F)c1)NC Canonical SMILES: CNS(=O)(=O)c1ccc(c(c1)C(F)(F)F)Br InChI: InChI=1S/C8H7BrF3NO2S/c1-13-16(14,15)5-2-3-7(9)6(4-5)8(10,11)12/h2-4,13H,1H3 InChIKey: NAECPINMLAJRLV-UHFFFAOYSA-N
CBID:290992 http://www.chembase.cn/molecule-290992.html