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| Synonyms | |
| Smile Code | O=C([O-])C1C(C[NH+]2CCCC2)=C(OC=1C)C(C)(C)C |
| InChI | InChI=1S/C15H23NO3/c1-10-12(14(17)18)11(9-16-7-5-6-8-16)13(19-10)15(2,3)4/h5-9H2,1-4H3,(H,17,18) |
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