Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- COc1cc(N)c(I)cc1C(=O)O
- InChIKey
- XEQJZCQCBUXZJK-UHFFFAOYSA-N
- 分子式
- C8H8INO3
- 平均分子量
- 293.06 g/mol
- 单同位素质量
- 292.95489112
扩展信息尚未完成同步。
REACTIONS
参与反应
Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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uspto-grants-1996_03 · 10.6084/m9.figshare.5104873.v1 · US05498618
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uspto-grants-2000_08 · 10.6084/m9.figshare.5104873.v1 · US06110934
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uspto-grants-2000_08 · 10.6084/m9.figshare.5104873.v1 · US06110934
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uspto-grants-1997_11 · 10.6084/m9.figshare.5104873.v1 · US05688814
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uspto-grants-1997_11 · 10.6084/m9.figshare.5104873.v1 · US05691358
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