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SMILES: c1(cc(c(cc1)N)C)S(=O)(=O)N Canonical SMILES: Nc1ccc(cc1C)S(=O)(=O)N InChI: InChI=1S/C7H10N2O2S/c1-5-4-6(12(9,10)11)2-3-7(5)8/h2-4H,8H2,1H3,(H2,9,10,11) InChIKey: IGQGXIVCGKMRAM-UHFFFAOYSA-N
CBID:66348 http://www.chembase.cn/molecule-66348.html