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SMILES: C(=O)(CN(Cc1ccc(cc1)C)C)O Canonical SMILES: CN(Cc1ccc(cc1)C)CC(=O)O InChI: InChI=1S/C11H15NO2/c1-9-3-5-10(6-4-9)7-12(2)8-11(13)14/h3-6H,7-8H2,1-2H3,(H,13,14) InChIKey: HFUDWFJICPXCJB-UHFFFAOYSA-N
CBID:308777 http://www.chembase.cn/molecule-308777.html