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SMILES: N(c1ccc(cc1)OCC)C(=O)N Canonical SMILES: CCOc1ccc(cc1)NC(=O)N InChI: InChI=1S/C9H12N2O2/c1-2-13-8-5-3-7(4-6-8)11-9(10)12/h3-6H,2H2,1H3,(H3,10,11,12) InChIKey: GGLIEWRLXDLBBF-UHFFFAOYSA-N
CBID:80079 http://www.chembase.cn/molecule-80079.html