Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCOP(=O)(Cc1ccno1)OCC
- InChIKey
- FQAKOJSAHJPOCA-UHFFFAOYSA-N
- 分子式
- C8H14NO4P
- 平均分子量
- 219.177 g/mol
- 单同位素质量
- 219.06604456
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2003_09 · 10.6084/m9.figshare.5104873.v1 · US06624167B1
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查看uspto-grants-2006_04 · 10.6084/m9.figshare.5104873.v1 · US07022706B2
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