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Synonyms | |
Smile Code | O=[N+]([O-])C1=C(O)C=CC=C1O |
InChI | InChI=1S/C6H5NO4/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,8-9H |
EINECS | 210-010-9 |
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Safety Description |