Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(O)c1ccc(NC(=O)c2ccccc2Cl)cc1
- InChIKey
- QBAQNDNVEWMANU-UHFFFAOYSA-N
- 分子式
- C14H10ClNO3
- 平均分子量
- 275.691 g/mol
- 单同位素质量
- 275.03492086
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2013_03 · 10.6084/m9.figshare.5104873.v1 · US08404722B2
查看uspto-grants-2013_03 · 10.6084/m9.figshare.5104873.v1 · US08404722B2
查看uspto-grants-2013_03 · 10.6084/m9.figshare.5104873.v1 · US08404722B2
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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