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SMILES: C(=O)(Nc1ccc(cc1)O)CCCC Canonical SMILES: CCCCC(=O)Nc1ccc(cc1)O InChI: InChI=1S/C11H15NO2/c1-2-3-4-11(14)12-9-5-7-10(13)8-6-9/h5-8,13H,2-4H2,1H3,(H,12,14) InChIKey: ZPUFUUFLTKLBOV-UHFFFAOYSA-N
CBID:307693 http://www.chembase.cn/molecule-307693.html