Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CCOC(=O)n1[nH]c(=O)c2ccccc21
- InChIKey
- RFZCKRFBTMJGTK-UHFFFAOYSA-N
- 分子式
- C10H10N2O3
- 平均分子量
- 206.201 g/mol
- 单同位素质量
- 206.06914218
扩展信息尚未完成同步。
REACTIONS
相关反应
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 (5/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
查看uspto-grants-1992_12 · 10.6084/m9.figshare.5104873.v1 · US05173496
查看uspto-grants-1992_12 · 10.6084/m9.figshare.5104873.v1 · US05173496
查看uspto-grants-1992_12 · 10.6084/m9.figshare.5104873.v1 · US05173496
查看uspto-grants-1992_12 · 10.6084/m9.figshare.5104873.v1 · US05173496
查看