SMILES:
[2H][C@@H](c1ccc(O)cc1)[C@@]([2H])(C(=O)O)NC(=O)C
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Std. InChI:
InChI=1S/C11H13NO4/c1-7(13)12-10(11(15)16)6-8-2-4-9(14)5-3-8/h2-5,10,14H,6H2,1H3,(H,12,13)(H,15,16)/t10-/m0/s1/i6D,10D/t6-,10-
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Std. InChIKey:
CAHKINHBCWCHCF-RSOXHAJPSA-N
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