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SMILES: S(=O)(=O)(c1ncc(cc1)Cl)N Canonical SMILES: Clc1ccc(nc1)S(=O)(=O)N InChI: InChI=1S/C5H5ClN2O2S/c6-4-1-2-5(8-3-4)11(7,9)10/h1-3H,(H2,7,9,10) InChIKey: WGGLFVLYPJOVSQ-UHFFFAOYSA-N
CBID:273761 http://www.chembase.cn/molecule-273761.html