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SMILES: c1(cc(NC(=O)COC)ccc1Cl)N Canonical SMILES: COCC(=O)Nc1ccc(c(c1)N)Cl InChI: InChI=1S/C9H11ClN2O2/c1-14-5-9(13)12-6-2-3-7(10)8(11)4-6/h2-4H,5,11H2,1H3,(H,12,13) InChIKey: NBKYWFKVWBQTFN-UHFFFAOYSA-N
CBID:45403 http://www.chembase.cn/molecule-45403.html