uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07732602B2
查看IDENTITY
结构与身份
- 标准SMILES
- Cn1c(C(F)(F)F)cc(=O)[nH]c1=O
- InChIKey
- HMOPMAWBRBERLG-UHFFFAOYSA-N
- 分子式
- C6H5F3N2O2
- 平均分子量
- 194.112 g/mol
- 单同位素质量
- 194.03031206
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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查看uspto-grants-2002_04 · 10.6084/m9.figshare.5104873.v1 · US06380134B1
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-2006_10 · 10.6084/m9.figshare.5104873.v1 · US07115544B2
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