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SMILES: C(c1ccccc1)N1[C@@H](CCC1=O)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CCC(=O)N1Cc1ccccc1 InChI: InChI=1S/C12H13NO3/c14-11-7-6-10(12(15)16)13(11)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,16)/t10-/m0/s1 InChIKey: MOHLVDJRXGVGOM-JTQLQIEISA-N
CBID:295103 http://www.chembase.cn/molecule-295103.html