Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)CCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1
- InChIKey
- WFPBWVIGMPXUGH-UHFFFAOYSA-O
- 分子式
- C22H22O2P+
- 平均分子量
- 349.39 g/mol
- 单同位素质量
- 349.13519299
扩展信息尚未完成同步。
REACTIONS
相关反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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