5-(3-(2-carboxy-2-oxoethyl)phenyl)-2-(prop-2-yn-1-yl)pent-4-ynoic acid
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Basic information
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| Smiles | O=C(C(CC1C=CC=C(C=1)C#CCC(CC#C)C(O)=O)=O)O |
| Inchi | InChI=1S/C17H14O5/c1-2-5-14(16(19)20)9-4-7-12-6-3-8-13(10-12)11-15(18)17(21)22/h1,3,6,8,10,14H,5,9,11H2,(H,19,20)(H,21,22) |
| InchiKey | WMRAZYUPZBVENT-UHFFFAOYSA-N |
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