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SMILES: S(=O)(=O)(c1cc(c(cc1)N)C)O Canonical SMILES: Nc1ccc(cc1C)S(=O)(=O)O InChI: InChI=1S/C7H9NO3S/c1-5-4-6(12(9,10)11)2-3-7(5)8/h2-4H,8H2,1H3,(H,9,10,11) InChIKey: WQTCZINVPXJNEL-UHFFFAOYSA-N
CBID:88301 http://www.chembase.cn/molecule-88301.html