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SMILES: S(=O)(=O)(c1cc(c(cc1)C)C)N Canonical SMILES: Cc1ccc(cc1C)S(=O)(=O)N InChI: InChI=1S/C8H11NO2S/c1-6-3-4-8(5-7(6)2)12(9,10)11/h3-5H,1-2H3,(H2,9,10,11) InChIKey: HSPZFYZBTVVAOC-UHFFFAOYSA-N
CBID:230810 http://www.chembase.cn/molecule-230810.html