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Smile Code | OC(=O)[C@@H](N)[C@@H](C)OCC1=CC=CC=C1 |
InChI | InChI=1S/C11H15NO3/c1-8(10(12)11(13)14)15-7-9-5-3-2-4-6-9/h2-6,8,10H,7,12H2,1H3,(H,13,14)/t8-,10+/m1/s1 |
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