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SMILES: N1CC(Cc2ccccc2)C[C@@H]1C(=O)O Canonical SMILES: OC(=O)[C@@H]1NCC(C1)Cc1ccccc1 InChI: InChI=1S/C12H15NO2/c14-12(15)11-7-10(8-13-11)6-9-4-2-1-3-5-9/h1-5,10-11,13H,6-8H2,(H,14,15)/t10?,11-/m1/s1 InChIKey: JQVMMZMKXGQVGQ-RRKGBCIJSA-N
CBID:90703 http://www.chembase.cn/molecule-90703.html