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SMILES: c1(NC(=O)CC)cc(N)ccc1C Canonical SMILES: Cc1ccc(cc1NC(=O)CC)N InChI: InChI=1S/C10H14N2O/c1-3-10(13)12-9-6-8(11)5-4-7(9)2/h4-6H,3,11H2,1-2H3,(H,12,13) InChIKey: PCPHNZHVBNIIAM-UHFFFAOYSA-N
CBID:22714 http://www.chembase.cn/molecule-22714.html