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SMILES: C(O)[C@@H]1CNC[C@H]1c1ccc(cc1)C Canonical SMILES: OC[C@@H]1CNC[C@H]1c1ccc(cc1)C InChI: InChI=1S/C12H17NO/c1-9-2-4-10(5-3-9)12-7-13-6-11(12)8-14/h2-5,11-14H,6-8H2,1H3/t11-,12-/m0/s1 InChIKey: HMYPDCHTWWQSTA-RYUDHWBXSA-N
CBID:800055 http://www.chembase.cn/molecule-800055.html