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SMILES: c1(ccc(cn1)S(=O)(=O)C)Br Canonical SMILES: Brc1ccc(cn1)S(=O)(=O)C InChI: InChI=1S/C6H6BrNO2S/c1-11(9,10)5-2-3-6(7)8-4-5/h2-4H,1H3 InChIKey: ZRXQHWYUAIXKRL-UHFFFAOYSA-N
CBID:53680 http://www.chembase.cn/molecule-53680.html