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SMILES: O=S(=O)(c1cc(C(F)(F)F)cc(Br)c1)NCCCC Canonical SMILES: CCCCNS(=O)(=O)c1cc(Br)cc(c1)C(F)(F)F InChI: InChI=1S/C11H13BrF3NO2S/c1-2-3-4-16-19(17,18)10-6-8(11(13,14)15)5-9(12)7-10/h5-7,16H,2-4H2,1H3 InChIKey: IJPATHMDDIDFND-UHFFFAOYSA-N
CBID:290524 http://www.chembase.cn/molecule-290524.html