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SMILES: S(=O)(=O)(c1ccc(NC)cc1)N Canonical SMILES: CNc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C7H10N2O2S/c1-9-6-2-4-7(5-3-6)12(8,10)11/h2-5,9H,1H3,(H2,8,10,11) InChIKey: FJVAYUUWTJKKNC-UHFFFAOYSA-N
CBID:265062 http://www.chembase.cn/molecule-265062.html