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SMILES: c1(NC(=O)C)cc(N)ccc1C Canonical SMILES: Cc1ccc(cc1NC(=O)C)N InChI: InChI=1S/C9H12N2O/c1-6-3-4-8(10)5-9(6)11-7(2)12/h3-5H,10H2,1-2H3,(H,11,12) InChIKey: UAZGSMMESOKKQZ-UHFFFAOYSA-N
CBID:22730 http://www.chembase.cn/molecule-22730.html