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| Synonyms | |
| Smile Code | O=[N+]([O-])C1=CC=C(C=C1)OC(=O)[C@H]2N(CCC2)C(=O)OCC3=CC=CC=C3 |
| InChI | InChI=1S/C19H18N2O6/c22-18(27-16-10-8-15(9-11-16)21(24)25)17-7-4-12-20(17)19(23)26-13-14-5-2-1-3-6-14/h1-3,5-6,8-11,17H,4,7,12-13H2/t17-/m0/s1 |
| EINECS | |
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| Safety Description |