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4-Hydrazinobenzoic acid	Predict NMR spectrum	RN:  619-67-0 MF:  C7H8N2O2 MW:  152.15272
InChI:  1S/C7H8N2O2/c8-9-6-3-1-5(2-4-6)7(10)11/h1-4,9H,8H2,(H,10,11) InChIKey:  PCNFLKVWBDNNOW-UHFFFAOYSA-N	H donor:  3 H acceptor:  4 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.019 cLogS:  -1.423 Polar surface:  75.35 NEW: 3D model:  Show
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