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2,4,6-Trihydroxybenzoic acid monohydrate	Predict NMR spectrum	RN:  71989-93-0 MF:  C7H6O5.H2O MW:  188.13692 mp (°C):  210
InChI:  1S/C7H6O5.H2O/c8-3-1-4(9)6(7(11)12)5(10)2-3;/h1-2,8-10H,(H,11,12);1H2 InChIKey:  HWZIRFCGHAROOI-UHFFFAOYSA-N	H donor:  5 H acceptor:  6 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.604 cLogS:  -0.74 Polar surface:  107.22
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