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SMILES: S(=O)(=O)(CC(=O)O)c1ccc(cc1)Br Canonical SMILES: OC(=O)CS(=O)(=O)c1ccc(cc1)Br InChI: InChI=1S/C8H7BrO4S/c9-6-1-3-7(4-2-6)14(12,13)5-8(10)11/h1-4H,5H2,(H,10,11) InChIKey: WPKAKCLFPYNNLQ-UHFFFAOYSA-N
CBID:264251 http://www.chembase.cn/molecule-264251.html