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SMILES: Cc1ccc(cc1)S(=O)(=O)O[C@@H]1CCCC[C@H]1O Canonical SMILES: O[C@@H]1CCCC[C@H]1OS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C13H18O4S/c1-10-6-8-11(9-7-10)18(15,16)17-13-5-3-2-4-12(13)14/h6-9,12-14H,2-5H2,1H3/t12-,13-/m1/s1 InChIKey: BIZMDVFWYSXYEJ-CHWSQXEVSA-N
CBID:138512 http://www.chembase.cn/molecule-138512.html