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SMILES: S(=O)(=O)(c1ncc(cc1)Br)C Canonical SMILES: Brc1ccc(nc1)S(=O)(=O)C InChI: InChI=1S/C6H6BrNO2S/c1-11(9,10)6-3-2-5(7)4-8-6/h2-4H,1H3 InChIKey: QUSHOBXANACYJY-UHFFFAOYSA-N
CBID:64249 http://www.chembase.cn/molecule-64249.html