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SMILES: S(=O)(=O)(c1c(cc(cc1)C)N)C Canonical SMILES: Cc1ccc(c(c1)N)S(=O)(=O)C InChI: InChI=1S/C8H11NO2S/c1-6-3-4-8(7(9)5-6)12(2,10)11/h3-5H,9H2,1-2H3 InChIKey: ISHKAKXSQQNEKH-UHFFFAOYSA-N
CBID:261995 http://www.chembase.cn/molecule-261995.html