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SMILES: S(=O)(=O)(c1cc(N)ccc1C)N Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)N)C InChI: InChI=1S/C7H10N2O2S/c1-5-2-3-6(8)4-7(5)12(9,10)11/h2-4H,8H2,1H3,(H2,9,10,11) InChIKey: KTPBKMYOIFHJMI-UHFFFAOYSA-N
CBID:63382 http://www.chembase.cn/molecule-63382.html