3-(3-(3-(di(prop-2-yn-1-yl)amino)prop-1-yn-1-yl)phenyl)-2-oxopropanoic acid
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Basic information
| GHS | |
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| Smiles | O=C(C(CC1C=CC=C(C=1)C#CCN(CC#C)CC#C)=O)O |
| Inchi | InChI=1S/C18H15NO3/c1-3-10-19(11-4-2)12-6-9-15-7-5-8-16(13-15)14-17(20)18(21)22/h1-2,5,7-8,13H,10-12,14H2,(H,21,22) |
| InchiKey | XDRGCMBCPCTRGQ-UHFFFAOYSA-N |
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