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SMILES: S(=O)(=O)(NCc1occc1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)NCc1ccco1 InChI: InChI=1S/C11H12N2O3S/c12-9-3-5-11(6-4-9)17(14,15)13-8-10-2-1-7-16-10/h1-7,13H,8,12H2 InChIKey: GDZYTNDTKOAWSN-UHFFFAOYSA-N
CBID:14156 http://www.chembase.cn/molecule-14156.html