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SMILES: S(=O)(=O)(Cc1ccc(N)cc1)C Canonical SMILES: Nc1ccc(cc1)CS(=O)(=O)C InChI: InChI=1S/C8H11NO2S/c1-12(10,11)6-7-2-4-8(9)5-3-7/h2-5H,6,9H2,1H3 InChIKey: HUBANRZFRGDOJQ-UHFFFAOYSA-N
CBID:265562 http://www.chembase.cn/molecule-265562.html