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SMILES: N1C[C@H](C[C@H]1C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)[C@H]1NC[C@H](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-/m0/s1 InChIKey: JQVMMZMKXGQVGQ-QWRGUYRKSA-N
CBID:806300 http://www.chembase.cn/molecule-806300.html