uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524917B2
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结构与身份
- 标准SMILES
- CCOC(=O)c1ccc(I)c(N)c1
- InChIKey
- QBJZQAQWVLGNJY-UHFFFAOYSA-N
- 分子式
- C9H10INO2
- 平均分子量
- 291.088 g/mol
- 单同位素质量
- 290.97562656
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524917B2
查看uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524917B2
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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