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SMILES: O=S(=O)(c1ccc(Br)c(C(F)(F)F)c1)NC(C)(C)C Canonical SMILES: Brc1ccc(cc1C(F)(F)F)S(=O)(=O)NC(C)(C)C InChI: InChI=1S/C11H13BrF3NO2S/c1-10(2,3)16-19(17,18)7-4-5-9(12)8(6-7)11(13,14)15/h4-6,16H,1-3H3 InChIKey: LOERVVBCAYSQDS-UHFFFAOYSA-N
CBID:290573 http://www.chembase.cn/molecule-290573.html