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SMILES: [C@@H](CO)(NCc1ccccc1)C(=O)OC Canonical SMILES: OC[C@@H](C(=O)OC)NCc1ccccc1 InChI: InChI=1S/C11H15NO3/c1-15-11(14)10(8-13)12-7-9-5-3-2-4-6-9/h2-6,10,12-13H,7-8H2,1H3/t10-/m0/s1 InChIKey: GMZGWPPEZCREPP-JTQLQIEISA-N
CBID:161948 http://www.chembase.cn/molecule-161948.html