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SMILES: c1ccc(cc1)S(=O)(=O)Nc1cccc2c1cccc2 Canonical SMILES: O=S(=O)(c1ccccc1)Nc1cccc2c1cccc2 InChI: InChI=1S/C16H13NO2S/c18-20(19,14-9-2-1-3-10-14)17-16-12-6-8-13-7-4-5-11-15(13)16/h1-12,17H InChIKey: VRKMDUCAEICPMN-UHFFFAOYSA-N
CBID:299246 http://www.chembase.cn/molecule-299246.html