Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CC1(C)OCC(C(O)CN)O1
- InChIKey
- MKDRHMDHWIBVRH-UHFFFAOYSA-N
- 分子式
- C7H15NO3
- 平均分子量
- 161.201 g/mol
- 单同位素质量
- 161.10519334
扩展信息尚未完成同步。
REACTIONS
相关反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-1985_10 · 10.6084/m9.figshare.5104873.v1 · US04547357
查看uspto-grants-1992_07 · 10.6084/m9.figshare.5104873.v1 · US05130119
查看uspto-grants-1992_07 · 10.6084/m9.figshare.5104873.v1 · US05130119
查看uspto-grants-1992_07 · 10.6084/m9.figshare.5104873.v1 · US05130119
查看