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Gemcitabine hydrochloride	Predict NMR spectrum	RN:  122111-03-9 MF:  C9H12ClF2N3O4 MW:  299.661786
InChI:  1S/C9H11F2N3O4.ClH/c10-9(11)6(16)4(3-15)18-7(9)14-2-1-5(12)13-8(14)17;/h1-2,4,6-7,15-16H,3H2,(H2,12,13,17);1H/t4-,6-,7-;/m1./s1 InChIKey:  OKKDEIYWILRZIA-OSZBKLCCSA-N	H donor:  3 H acceptor:  7 Rotatable bond:  2 Stereocenter:  3	cLogP:  -1.412 cLogS:  -1.577 Polar surface:  108.38
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