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Synonyms | |
Smile Code | CCOC(=O)C1=CC(C(=O)OCC)=CC([N+](=O)[O-])=C1 |
InChI | InChI=1S/C12H13NO6/c1-3-18-11(14)8-5-9(12(15)19-4-2)7-10(6-8)13(16)17/h5-7H,3-4H2,1-2H3 |
EINECS | 234-144-2 |
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Safety Description |