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Salicylamide	Predict NMR spectrum	RN:  65-45-2 MF:  C7H7NO2 MW:  137.13808 mp (°C):  139  - 142
InChI:  1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10) InChIKey:  SKZKKFZAGNVIMN-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.664 cLogS:  -1.409 Polar surface:  63.32 NEW: 3D model:  Show
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