7.7
[1]. Alfonso Pérez-Garrido, et al. Convenient QSAR model for predicting the complexation of structurally diverse compounds with beta-cyclodextrins. Bioorg Med Chem. 00 Jan 1;17():86-04.
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H0-H61-H401-H411
P64-P70-P7-P80-P1-P40-P01
077