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| Smiles | O=[N+]([O-])N\C(N)=N\CCC[C@@H](C(O)=O)NC(=O)OCC1C2C(=CC=CC=2)C3C1=CC=CC=3 |
| InChI | InChI=1S/C21H23N5O6/c22-20(25-26(30)31)23-11-5-10-18(19(27)28)24-21(29)32-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18H,5,10-12H2,(H,24,29)(H,27,28)(H3,22,23,25)/t18-/m0/s1 |
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