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SMILES: S(=O)(=O)(C(c1ccccc1)C)N Canonical SMILES: CC(S(=O)(=O)N)c1ccccc1 InChI: InChI=1S/C8H11NO2S/c1-7(12(9,10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H2,9,10,11) InChIKey: SPSQEKCXVRMSBW-UHFFFAOYSA-N
CBID:276954 http://www.chembase.cn/molecule-276954.html