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SMILES: S(=O)(=O)(C1(C(=O)O)CCCC1)c1ccc(cc1)Br Canonical SMILES: OC(=O)C1(CCCC1)S(=O)(=O)c1ccc(cc1)Br InChI: InChI=1S/C12H13BrO4S/c13-9-3-5-10(6-4-9)18(16,17)12(11(14)15)7-1-2-8-12/h3-6H,1-2,7-8H2,(H,14,15) InChIKey: WYBTVYZKUNBNBH-UHFFFAOYSA-N
CBID:251847 http://www.chembase.cn/molecule-251847.html