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SMILES: S(=O)(=O)(c1cc(c(cc1C)C)C)N Canonical SMILES: Cc1cc(c(cc1C)C)S(=O)(=O)N InChI: InChI=1S/C9H13NO2S/c1-6-4-8(3)9(5-7(6)2)13(10,11)12/h4-5H,1-3H3,(H2,10,11,12) InChIKey: JEUPYYVSBPSDCH-UHFFFAOYSA-N
CBID:275842 http://www.chembase.cn/molecule-275842.html