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SMILES: c1c(ccc(c1)S(=O)(=O)c1ccccc1)N Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H11NO2S/c13-10-6-8-12(9-7-10)16(14,15)11-4-2-1-3-5-11/h1-9H,13H2 InChIKey: GDYFDXDATVPPDR-UHFFFAOYSA-N
CBID:176649 http://www.chembase.cn/molecule-176649.html