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SMILES: c1(S(=O)(=O)C)cc([nH]c1)Br Canonical SMILES: Brc1[nH]cc(c1)S(=O)(=O)C InChI: InChI=1S/C5H6BrNO2S/c1-10(8,9)4-2-5(6)7-3-4/h2-3,7H,1H3 InChIKey: UWVHELZMWNLZHR-UHFFFAOYSA-N
CBID:281509 http://www.chembase.cn/molecule-281509.html