uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07381826B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(c1ccccc1Cl)c1cccnc1-c1nnn(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c1-c1ccncc1
- InChIKey
- CAVRKWRKTNINFF-UHFFFAOYSA-N
- 分子式
- C28H16ClF6N5O
- 平均分子量
- 587.911 g/mol
- 单同位素质量
- 587.09475713
扩展信息尚未完成同步。
REACTIONS
相关反应
uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07381826B2
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uspto-grants-2014_07 · 10.6084/m9.figshare.5104873.v1 · US08772496B2
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uspto-grants-2008_01 · 10.6084/m9.figshare.5104873.v1 · US07320994B2
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uspto-grants-2008_01 · 10.6084/m9.figshare.5104873.v1 · US07320994B2
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Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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