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SMILES: S(=O)(=O)(c1c2c(ccc1C)cccc2)N Canonical SMILES: Cc1ccc2c(c1S(=O)(=O)N)cccc2 InChI: InChI=1S/C11H11NO2S/c1-8-6-7-9-4-2-3-5-10(9)11(8)15(12,13)14/h2-7H,1H3,(H2,12,13,14) InChIKey: KGGHOGYMVWREPH-UHFFFAOYSA-N
CBID:276004 http://www.chembase.cn/molecule-276004.html