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3-Aminosalicylic acid	Predict NMR spectrum	RN:  570-23-0 MF:  C7H7NO3 MW:  153.13748 mp (°C):  240
InChI:  1S/C7H7NO3/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,8H2,(H,10,11) InChIKey:  IQGMRVWUTCYCST-UHFFFAOYSA-N	H donor:  3 H acceptor:  4 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.48 cLogS:  -1.409 Polar surface:  83.55 NEW: 3D model:  Show
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