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SMILES: CC(C)c1ccccc1NS(=O)(=O)c1ccccc1Br Canonical SMILES: CC(c1ccccc1NS(=O)(=O)c1ccccc1Br)C InChI: InChI=1S/C15H16BrNO2S/c1-11(2)12-7-3-5-9-14(12)17-20(18,19)15-10-6-4-8-13(15)16/h3-11,17H,1-2H3 InChIKey: AXMDGMVRUIXQNS-UHFFFAOYSA-N
CBID:301800 http://www.chembase.cn/molecule-301800.html