2-oxo-3-(3-(3-phenylprop-1-yn-1-yl)phenyl)propanoic acid
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Basic information
| Inchi | InChI=1S/C18H14O3/c19-17(18(20)21)13-16-11-5-10-15(12-16)9-4-8-14-6-2-1-3-7-14/h1-3,5-7,10-12H,8,13H2,(H,20,21) |
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| Smiles | O=C(C(CC1C=CC=C(C=1)C#CCC1C=CC=CC=1)=O)O |
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| InchiKey | UEIJSOCMIQZDMD-UHFFFAOYSA-N |
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