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SMILES: S(=O)(=O)(Cc1ccccc1)N Canonical SMILES: NS(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C7H9NO2S/c8-11(9,10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,8,9,10) InChIKey: ABOYDMHGKWRPFD-UHFFFAOYSA-N
CBID:253384 http://www.chembase.cn/molecule-253384.html