3-(3-((2-methylpiperidin-1-yl)methyl)phenyl)-2-oxopropanoic acid
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Basic information
| Inchi | InChI=1S/C16H21NO3/c1-12-5-2-3-8-17(12)11-14-7-4-6-13(9-14)10-15(18)16(19)20/h4,6-7,9,12H,2-3,5,8,10-11H2,1H3,(H,19,20) |
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| Smiles | O=C(C(CC1C=C(CN2C(C)CCCC2)C=CC=1)=O)O |
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| InchiKey | GEGNYLCWWPPVPG-UHFFFAOYSA-N |
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Security information
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