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SMILES: S(=O)(=O)(CC(O)C)c1ccc(cc1)C Canonical SMILES: CC(CS(=O)(=O)c1ccc(cc1)C)O InChI: InChI=1S/C10H14O3S/c1-8-3-5-10(6-4-8)14(12,13)7-9(2)11/h3-6,9,11H,7H2,1-2H3 InChIKey: FKWONTUYTTWYST-UHFFFAOYSA-N
CBID:274364 http://www.chembase.cn/molecule-274364.html