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SMILES: N(c1ccc(cc1)C(C)(C)C)C(=S)N Canonical SMILES: NC(=S)Nc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C11H16N2S/c1-11(2,3)8-4-6-9(7-5-8)13-10(12)14/h4-7H,1-3H3,(H3,12,13,14) InChIKey: CDQMIFDISMKPDE-UHFFFAOYSA-N
CBID:77236 http://www.chembase.cn/molecule-77236.html