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)(Cc1cn(C(c2ccccc2)(c2ccccc2)c2ccccc2)cn1)OCC
- InChIKey
- FNSMDCRPGWSMDB-UHFFFAOYSA-N
- 分子式
- C27H29N2O3P
- 平均分子量
- 460.514 g/mol
- 单同位素质量
- 460.19157942
扩展信息尚未完成同步。
REACTIONS
参与反应
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