uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07732468B2
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IDENTITY
结构与身份
- 标准SMILES
- Cc1ccc(C(=O)Cl)cc1[N+](=O)[O-]
- InChIKey
- DXMHBBURYDVYAI-UHFFFAOYSA-N
- 分子式
- C8H6ClNO3
- 平均分子量
- 199.593 g/mol
- 单同位素质量
- 199.00362073
扩展信息尚未完成同步。
REACTIONS
相关反应
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uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08742124B2
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uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08476434B2
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uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09102637B2
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uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08871767B2
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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