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3-Aminobenzoic acid	Predict NMR spectrum	RN:  99-05-8 MF:  C7H7NO2 MW:  137.13808 mp (°C):  172
InChI:  1S/C7H7NO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,8H2,(H,9,10) InChIKey:  XFDUHJPVQKIXHO-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.779 cLogS:  -1.705 Polar surface:  63.32 NEW: 3D model:  Show
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