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4-Aminosalicylic acid 4-Amino-2-hydroxybenzoic acid	NEW: Predict NMR spectrum	RN:  65-49-6 MF:  C7H7NO3 MW:  153.13748 mp (°C):  147
InChI:  1S/C7H7NO3/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,9H,8H2,(H,10,11) InChIKey:  WUBBRNOQWQTFEX-UHFFFAOYSA-N	H donor:  3 H acceptor:  4 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.481 cLogS:  -1.409 Polar surface:  83.55
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