4-8-75
43.4
[]. Krishnananda Samanta, et al. A new synthesis of amino acid-based enantiomerically pure substituted ,3,4,4a,5,6-hexahydro-H-pyrazino[,-a]quinoxalines. Org Biomol Chem. Jun ;8():83-8.
[]. S Chen, et al. Inhibition of monoamine oxidase by phenyl azides. J Neurochem. 985 Sep;45(3):94-5.
[3]. S Ramalingam, et al. Spectroscopic analysis (FT-IR/FT-Raman) and molecular structure investigation on m-fluoronitrobenzene using hybrid computational calculations. Spectrochim Acta A Mol Biomol Spectrosc. Aug:94:38-3.
[4]. V Arjunan, et al. Spectroscopic, electronic structure and natural bond orbital analysis of o-fluoronitrobenzene and p-fluoronitrobenzene: a comparative study. Spectrochim Acta A Mol Biomol Spectrosc. Dec 5;84():96-9.
[5]. V Udayakumar, et al. Experimental (FT-IR, FT-Raman) and theoretical (HF and DFT) investigation and HOMO and LUMO analysis on the structure of p-fluoronitrobenzene. Spectrochim Acta A Mol Biomol Spectrosc. Dec;83():575-86.
H3+H33-H3-H37-H4
P6-P6-P64-P7-P7-P73-P8-P3+P35-P34+P34-P33-P36+P364-P39-P45-P5
GHS6,GHS8,GHS9
6.
8
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