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SMILES: NS(=O)(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C7H9NO3S/c1-11-6-2-4-7(5-3-6)12(8,9)10/h2-5H,1H3,(H2,8,9,10) InChIKey: MSFQEZBRFPAFEX-UHFFFAOYSA-N
CBID:29749 http://www.chembase.cn/molecule-29749.html