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SMILES: S(=O)(=O)(NC(C)(C)C)c1c(CN)cccc1 Canonical SMILES: NCc1ccccc1S(=O)(=O)NC(C)(C)C InChI: InChI=1S/C11H18N2O2S/c1-11(2,3)13-16(14,15)10-7-5-4-6-9(10)8-12/h4-7,13H,8,12H2,1-3H3 InChIKey: ARJLJEDVAZLVPJ-UHFFFAOYSA-N
CBID:264420 http://www.chembase.cn/molecule-264420.html