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SMILES: S(=O)(=O)(c1c(N)cccc1)NC(C)(C)C Canonical SMILES: Nc1ccccc1S(=O)(=O)NC(C)(C)C InChI: InChI=1S/C10H16N2O2S/c1-10(2,3)12-15(13,14)9-7-5-4-6-8(9)11/h4-7,12H,11H2,1-3H3 InChIKey: ILPLPDHFRANPRK-UHFFFAOYSA-N
CBID:263297 http://www.chembase.cn/molecule-263297.html