uspto-grants-2004_10 · 10.6084/m9.figshare.5104873.v1 · US06806365B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cncnc1C(F)(F)F
- InChIKey
- OQHVVOYDDRBQRI-UHFFFAOYSA-N
- 分子式
- C6H3F3N2O2
- 平均分子量
- 192.096 g/mol
- 单同位素质量
- 192.014662
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2002_10 · 10.6084/m9.figshare.5104873.v1 · US06458844B2
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uspto-grants-2002_09 · 10.6084/m9.figshare.5104873.v1 · US06455550B1
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Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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uspto-grants-2001_09 · 10.6084/m9.figshare.5104873.v1 · US06288267B1
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uspto-grants-2002_07 · 10.6084/m9.figshare.5104873.v1 · US06423728B1
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uspto-grants-2002_07 · 10.6084/m9.figshare.5104873.v1 · US06426348B1
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