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Synonyms | |
Smile Code | OC(=O)C1=C(O)C(N)=CC=C1 |
InChI | InChI=1S/C7H7NO3/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,8H2,(H,10,11) |
EINECS | 209-328-0 |
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Safety Description |