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SMILES: S(=O)(=O)(c1cc(C(N)CC)ccc1)N Canonical SMILES: CCC(c1cccc(c1)S(=O)(=O)N)N InChI: InChI=1S/C9H14N2O2S/c1-2-9(10)7-4-3-5-8(6-7)14(11,12)13/h3-6,9H,2,10H2,1H3,(H2,11,12,13) InChIKey: IRGRUFDWMAJGTI-UHFFFAOYSA-N
CBID:269321 http://www.chembase.cn/molecule-269321.html