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
- O=C(c1c[nH]c2cc(Cl)ccc12)N1CCN(c2ccccc2F)CC1
- InChIKey
- RRYBBKPFXQQGFW-UHFFFAOYSA-N
- 分子式
- C19H17ClFN3O
- 平均分子量
- 357.816 g/mol
- 单同位素质量
- 357.10441806
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-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07781436B2
查看uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07781436B2
查看uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07781436B2
查看uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07781436B2
查看uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07781436B2
查看uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07781436B2
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