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SMILES: S(=O)(=O)(Cc1ccc(N)cc1)N Canonical SMILES: Nc1ccc(cc1)CS(=O)(=O)N InChI: InChI=1S/C7H10N2O2S/c8-7-3-1-6(2-4-7)5-12(9,10)11/h1-4H,5,8H2,(H2,9,10,11) InChIKey: NTYOKQYEVIDMCY-UHFFFAOYSA-N
CBID:253563 http://www.chembase.cn/molecule-253563.html