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Triethanolamine salicylate	Predict NMR spectrum	RN:  2174-16-5 MF:  C6H15NO3.C7H6O3 MW:  287.31284
InChI:  1S/C7H6O3.C6H15NO3/c8-6-4-2-1-3-5(6)7(9)10;8-4-1-7(2-5-9)3-6-10/h1-4,8H,(H,9,10);8-10H,1-6H2 InChIKey:  UEVAMYPIMMOEFW-UHFFFAOYSA-N	H donor:  5 H acceptor:  7 Rotatable bond:  7 Stereocenter:  0	cLogP:  -0.656 cLogS:  0.01 Polar surface:  121.46
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