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SMILES: S(=O)(=O)(c1c(NC)cccc1)C Canonical SMILES: CNc1ccccc1S(=O)(=O)C InChI: InChI=1S/C8H11NO2S/c1-9-7-5-3-4-6-8(7)12(2,10)11/h3-6,9H,1-2H3 InChIKey: YLDKGNWSSXYUAH-UHFFFAOYSA-N
CBID:285718 http://www.chembase.cn/molecule-285718.html