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Synonyms | 2-[3-(aminomethyl)phenyl]ethan-1-ol |
Smile Code | C1C=C(CN)C=C(CCO)C=1 |
InChI | InChI=1S/C9H13NO/c10-7-9-3-1-2-8(6-9)4-5-11/h1-3,6,11H,4-5,7,10H2 |
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