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SMILES: S(=O)(=O)(Nc1nccs1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)Nc1nccs1 InChI: InChI=1S/C10H10N2O3S2/c1-15-8-2-4-9(5-3-8)17(13,14)12-10-11-6-7-16-10/h2-7H,1H3,(H,11,12) InChIKey: FCHMFOFNAFKQJR-UHFFFAOYSA-N
CBID:244477 http://www.chembase.cn/molecule-244477.html