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SMILES: COc1ccc(cc1)S(=O)(=O)Nc1c(cccc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)Nc1ccccc1OC InChI: InChI=1S/C14H15NO4S/c1-18-11-7-9-12(10-8-11)20(16,17)15-13-5-3-4-6-14(13)19-2/h3-10,15H,1-2H3 InChIKey: VZKYPWSXRDPMMT-UHFFFAOYSA-N
CBID:299476 http://www.chembase.cn/molecule-299476.html