3-(3-(3-(2,5-dimethyl-1H-pyrrol-1-yl)prop-1-yn-1-yl)phenyl)-2-oxopropanoic acid
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Basic information
| Inchi | InChI=1S/C18H17NO3/c1-13-8-9-14(2)19(13)10-4-7-15-5-3-6-16(11-15)12-17(20)18(21)22/h3,5-6,8-9,11H,10,12H2,1-2H3,(H,21,22) |
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| Smiles | O=C(C(CC1C=CC=C(C=1)C#CCN1C(C)=CC=C1C)=O)O |
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| InchiKey | BWWAQTKFBQLQSA-UHFFFAOYSA-N |
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Security information
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