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InChI=1/C16H21N2O4PS/c1-4-21-23(20,22-5-2)11-10-15(12(3)19)24-16-17-13-8-6-7-9-14(13)18-16/h6-10H,4-5,11H2,1-3H3,(H,17,18)/b15-10 PubChem CID 643828
CCOP(=O)(C/C=C(\Sc1nc2ccccc2[nH]1)C(C)=O)OCC