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SMILES: S(=O)(=O)(C(C(=O)O)(C)C)c1ccc(cc1)Br Canonical SMILES: OC(=O)C(S(=O)(=O)c1ccc(cc1)Br)(C)C InChI: InChI=1S/C10H11BrO4S/c1-10(2,9(12)13)16(14,15)8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H,12,13) InChIKey: RSQKRUYZPIALKA-UHFFFAOYSA-N
CBID:268098 http://www.chembase.cn/molecule-268098.html