uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07732477B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cc2cc([N+](=O)[O-])ccc2s1
- InChIKey
- ZGSMHACHDULBBY-UHFFFAOYSA-N
- 分子式
- C9H5NO4S
- 平均分子量
- 223.209 g/mol
- 单同位素质量
- 222.99392864
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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查看uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07786132B2
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