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SMILES: O=S(=O)(c1cccc(CBr)c1)N Canonical SMILES: BrCc1cccc(c1)S(=O)(=O)N InChI: InChI=1S/C7H8BrNO2S/c8-5-6-2-1-3-7(4-6)12(9,10)11/h1-4H,5H2,(H2,9,10,11) InChIKey: HWNIOOLFFGHZMF-UHFFFAOYSA-N
CBID:288189 http://www.chembase.cn/molecule-288189.html