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Zinc02548718	Predict NMR spectrum	RN:  16499-57-3 MF:  C8H5FN2O MW:  164.138903
InChI:  1S/C8H5FN2O/c9-5-1-2-6-7(3-5)10-4-11-8(6)12/h1-4H,(H,10,11,12) InChIKey:  KCORZHJVTZIZFD-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  0 Stereocenter:  0	cLogP:  0.991 cLogS:  -2.518 Polar surface:  41.46 NEW: 3D model:  Show
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