SMILES:
OC(=O)[C@@H](N)Cc1c2c([2H])c([2H])c([2H])c([2H])c2nc1[2H]
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Std. InChI:
InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1/i1D,2D,3D,4D,6D
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Std. InChIKey:
QIVBCDIJIAJPQS-HLTLGYGQSA-N
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