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
- O=P(NP(=O)(Oc1ccccc1)Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1
- InChIKey
- DGZBRVOXGIVBLN-UHFFFAOYSA-N
- 分子式
- C24H21NO6P2
- 平均分子量
- 481.381 g/mol
- 单同位素质量
- 481.08441065
扩展信息尚未完成同步。
REACTIONS
相关反应
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