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SMILES: S(=O)(=O)(c1ccc(cc1)CBr)Nc1ccc(cc1)F Canonical SMILES: BrCc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)F InChI: InChI=1S/C13H11BrFNO2S/c14-9-10-1-7-13(8-2-10)19(17,18)16-12-5-3-11(15)4-6-12/h1-8,16H,9H2 InChIKey: SFYHVQBHPYZLHF-UHFFFAOYSA-N
CBID:100119 http://www.chembase.cn/molecule-100119.html