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SMILES: S(=O)(=O)(N(c1ccc(cc1)O)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)N(c1ccc(cc1)O)C InChI: InChI=1S/C14H15NO4S/c1-15(11-3-5-12(16)6-4-11)20(17,18)14-9-7-13(19-2)8-10-14/h3-10,16H,1-2H3 InChIKey: YKVSPUWGJAEPDL-UHFFFAOYSA-N
CBID:231363 http://www.chembase.cn/molecule-231363.html