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SMILES: Cc1ccc(cc1)S(=O)(=O)OC(C)C#C Canonical SMILES: CC(OS(=O)(=O)c1ccc(cc1)C)C#C InChI: InChI=1S/C11H12O3S/c1-4-10(3)14-15(12,13)11-7-5-9(2)6-8-11/h1,5-8,10H,2-3H3 InChIKey: XWRDBUBKBUYLQI-UHFFFAOYSA-N
CBID:143492 http://www.chembase.cn/molecule-143492.html