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| Synonyms | |
| Smile Code | C[NH+](C)CC1C2C(=CC=CC=2)C=CC=1O |
| InChI | InChI=1S/C13H15NO/c1-14(2)9-12-11-6-4-3-5-10(11)7-8-13(12)15/h3-8,15H,9H2,1-2H3/p+1 |
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