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SMILES: c1(cc(NC(=O)COC)ccc1C)N Canonical SMILES: COCC(=O)Nc1ccc(c(c1)N)C InChI: InChI=1S/C10H14N2O2/c1-7-3-4-8(5-9(7)11)12-10(13)6-14-2/h3-5H,6,11H2,1-2H3,(H,12,13) InChIKey: ORUJAIRJOZFFIK-UHFFFAOYSA-N
CBID:45398 http://www.chembase.cn/molecule-45398.html