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SMILES: c1(S(=O)(=O)NC2CCCC2)cc(ccc1)N Canonical SMILES: Nc1cccc(c1)S(=O)(=O)NC1CCCC1 InChI: InChI=1S/C11H16N2O2S/c12-9-4-3-7-11(8-9)16(14,15)13-10-5-1-2-6-10/h3-4,7-8,10,13H,1-2,5-6,12H2 InChIKey: GYCJEOLLXLZFCM-UHFFFAOYSA-N
CBID:14626 http://www.chembase.cn/molecule-14626.html