萘甲酸盐(或酯)
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ethyl 1-naphthoate 萘甲酸乙酯 ; 萘甲酸乙基酯
methyl 3-hydroxy-2-naphthoate 萘甲酸甲酯
benzyl naphthoate 萘甲酸苄酯
Further, calculated forces and time by FPMD (force-probe molecular dynamics) suggest that the opening of the naphthoate moiety should be the most favorable pathway.
模拟结果表明从萘酸基方向释放可能是烯二炔环发色团分子最佳的释放路径。
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