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Synonyms | |
Smile Code | CC(=O)NC1=CC([N+](=O)[O-])=CC(C(O)=O)=C1 |
InChI | InChI=1S/C9H8N2O5/c1-5(12)10-7-2-6(9(13)14)3-8(4-7)11(15)16/h2-4H,1H3,(H,10,12)(H,13,14) |
EINECS | 226-760-5 |
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