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SMILES: O(c1c(cc(cc1)S(=O)(=O)NC1CC1)N)C Canonical SMILES: COc1ccc(cc1N)S(=O)(=O)NC1CC1 InChI: InChI=1S/C10H14N2O3S/c1-15-10-5-4-8(6-9(10)11)16(13,14)12-7-2-3-7/h4-7,12H,2-3,11H2,1H3 InChIKey: DQJXGGZGZBZOPO-UHFFFAOYSA-N
CBID:78224 http://www.chembase.cn/molecule-78224.html