Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- C=CCOC(=O)C(C)(C)OC(=O)c1cc(N)ccc1Cl
- InChIKey
- RGPKEFLHWNRAPS-UHFFFAOYSA-N
- 分子式
- C14H16ClNO4
- 平均分子量
- 297.738 g/mol
- 单同位素质量
- 297.07678567
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-1999_01 · 10.6084/m9.figshare.5104873.v1 · US05856578
查看uspto-grants-1999_01 · 10.6084/m9.figshare.5104873.v1 · US05856578
查看uspto-grants-1999_01 · 10.6084/m9.figshare.5104873.v1 · US05856578
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-2001_07 · 10.6084/m9.figshare.5104873.v1 · US06258982B1
查看uspto-grants-2001_07 · 10.6084/m9.figshare.5104873.v1 · US06258982B1
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