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3-Aminobenzamide	NEW: Predict NMR spectrum	RN:  3544-24-9 MF:  C7H8N2O MW:  136.15332 mp (°C):  111  - 115
InChI:  1S/C7H8N2O/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,8H2,(H2,9,10) InChIKey:  GSCPDZHWVNUUFI-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.241 cLogS:  -1.781 Polar surface:  69.11
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