uspto-grants-2015_05 · 10.6084/m9.figshare.5104873.v1 · US09035064B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1c(F)cncc1F
- InChIKey
- DRWDDFVJHGAJTN-UHFFFAOYSA-N
- 分子式
- C6H3F2NO2
- 平均分子量
- 159.091 g/mol
- 单同位素质量
- 159.01318478
扩展信息尚未完成同步。
REACTIONS
相关反应
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uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08546403B2
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Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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uspto-grants-2015_06 · 10.6084/m9.figshare.5104873.v1 · US09045429B2
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uspto-grants-2015_09 · 10.6084/m9.figshare.5104873.v1 · US09120751B2
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