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SMILES: c1cc(cc(c1)F)NS(=O)(=O)c1cccc(c1)Br Canonical SMILES: Fc1cccc(c1)NS(=O)(=O)c1cccc(c1)Br InChI: InChI=1S/C12H9BrFNO2S/c13-9-3-1-6-12(7-9)18(16,17)15-11-5-2-4-10(14)8-11/h1-8,15H InChIKey: ISQUTTJIFBBXON-UHFFFAOYSA-N
CBID:301725 http://www.chembase.cn/molecule-301725.html