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SMILES: S(=O)(=O)(Nc1c(cc(cc1)OC)N)C Canonical SMILES: COc1ccc(c(c1)N)NS(=O)(=O)C InChI: InChI=1S/C8H12N2O3S/c1-13-6-3-4-8(7(9)5-6)10-14(2,11)12/h3-5,10H,9H2,1-2H3 InChIKey: KGWZUEMSCDAHEE-UHFFFAOYSA-N
CBID:259821 http://www.chembase.cn/molecule-259821.html