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SMILES: c1(c(cc(cc1)C)C)S(=O)(=O)N Canonical SMILES: Cc1ccc(c(c1)C)S(=O)(=O)N InChI: InChI=1S/C8H11NO2S/c1-6-3-4-8(7(2)5-6)12(9,10)11/h3-5H,1-2H3,(H2,9,10,11) InChIKey: UGBKWMBOBQOCSS-UHFFFAOYSA-N
CBID:23894 http://www.chembase.cn/molecule-23894.html