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Smile Code | O=C([O-])C1=CC(C[NH+]2CCCC2)=C(C)O1 |
InChI | InChI=1S/C11H15NO3/c1-8-9(6-10(15-8)11(13)14)7-12-4-2-3-5-12/h6H,2-5,7H2,1H3,(H,13,14) |
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