Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(c1ccccc1)c1cnc2c(C(F)(F)F)cccc2c1-c1ccccc1
- InChIKey
- VLCMRTMCMQJSKM-UHFFFAOYSA-N
- 分子式
- C23H14F3NO
- 平均分子量
- 377.365 g/mol
- 单同位素质量
- 377.10274873
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-2009_08 · 10.6084/m9.figshare.5104873.v1 · US07576215B2
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