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SMILES: C(O)[C@@H]1CNC[C@H]1c1ccccc1 Canonical SMILES: OC[C@@H]1CNC[C@H]1c1ccccc1 InChI: InChI=1S/C11H15NO/c13-8-10-6-12-7-11(10)9-4-2-1-3-5-9/h1-5,10-13H,6-8H2/t10-,11-/m0/s1 InChIKey: MMDOXIYRYUVGPQ-QWRGUYRKSA-N
CBID:799902 http://www.chembase.cn/molecule-799902.html