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Salicylic acid	NEW: Predict NMR spectrum	RN:  69-72-7 MF:  C7H6O3 MW:  138.12284 bp (°C):  211  (p=20 torr) mp (°C):  158  - 161
InChI:  1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10) InChIKey:  YGSDEFSMJLZEOE-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.202 cLogS:  -1.333 Polar surface:  57.53
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