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SMILES: n1cc(cc(c1)CS(=O)(=O)c1ccc(cc1)C)Br Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)Cc1cncc(c1)Br InChI: InChI=1S/C13H12BrNO2S/c1-10-2-4-13(5-3-10)18(16,17)9-11-6-12(14)8-15-7-11/h2-8H,9H2,1H3 InChIKey: UZAZPLXKWPMDNX-UHFFFAOYSA-N
CBID:797087 http://www.chembase.cn/molecule-797087.html