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Synonyms | |
Smile Code | OC[C@@H]([NH3+])[C@H](O)C1=CC=CC=C1 |
InChI | InChI=1S/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/p+1/t8-,9-/m1/s1 |
EINECS | 256-250-8 |
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Safety Description |