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SMILES: S(=O)(=O)(c1cc(C(C)C)ccc1)N Canonical SMILES: CC(c1cccc(c1)S(=O)(=O)N)C InChI: InChI=1S/C9H13NO2S/c1-7(2)8-4-3-5-9(6-8)13(10,11)12/h3-7H,1-2H3,(H2,10,11,12) InChIKey: BNWXZHIYRPWHDT-UHFFFAOYSA-N
CBID:242758 http://www.chembase.cn/molecule-242758.html