Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCN1CCN(c2cc3c(cc2F)c(=O)c(C(=O)O)cn3C2CC2)CC1
- InChIKey
- SPFYMRJSYKOXGV-UHFFFAOYSA-N
- 分子式
- C19H22FN3O3
- 平均分子量
- 359.401 g/mol
- 单同位素质量
- 359.16451978
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-1992_10 · 10.6084/m9.figshare.5104873.v1 · US05155223
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-1992_03 · 10.6084/m9.figshare.5104873.v1 · US05095112
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