uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855716B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC1=C(C(=O)O)C(c2cccc(Cl)c2)NC(=O)N1
- InChIKey
- XXGPRVFYTRGXSG-UHFFFAOYSA-N
- 分子式
- C12H11ClN2O3
- 平均分子量
- 266.684 g/mol
- 单同位素质量
- 266.04581989
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855716B2
查看uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855716B2
查看uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855716B2
查看uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855716B2
查看uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855716B2
查看uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855716B2
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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