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SMILES: N1C[C@@H]([C@H](C1)CCc1ccccc1)C(=O)O Canonical SMILES: OC(=O)[C@H]1CNC[C@@H]1CCc1ccccc1 InChI: InChI=1S/C13H17NO2/c15-13(16)12-9-14-8-11(12)7-6-10-4-2-1-3-5-10/h1-5,11-12,14H,6-9H2,(H,15,16)/t11-,12-/m0/s1 InChIKey: PCYHIDJQZSYCBR-RYUDHWBXSA-N
CBID:800237 http://www.chembase.cn/molecule-800237.html