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SMILES: S(=O)(=O)(c1ccccc1Br)NCc1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)CNS(=O)(=O)c1ccccc1Br InChI: InChI=1S/C13H11BrFNO2S/c14-12-3-1-2-4-13(12)19(17,18)16-9-10-5-7-11(15)8-6-10/h1-8,16H,9H2 InChIKey: KTEXFVTXZKHHSY-UHFFFAOYSA-N
CBID:99969 http://www.chembase.cn/molecule-99969.html