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SMILES: c1ccc(cc1)OCC(=O)N Canonical SMILES: NC(=O)COc1ccccc1 InChI: InChI=1S/C8H9NO2/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10) InChIKey: AOPRXJXHLWYPQR-UHFFFAOYSA-N
CBID:8004 http://www.chembase.cn/molecule-8004.html