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Synonyms | |
Smile Code | OC(=O)[C@H](N)CC1=CC([N+](=O)[O-])=C(O)C=C1 |
InChI | InChI=1S/C9H10N2O5/c10-6(9(13)14)3-5-1-2-8(12)7(4-5)11(15)16/h1-2,4,6,12H,3,10H2,(H,13,14)/t6-/m1/s1 |
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