uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06713484B2
查看IDENTITY
结构与身份
- 标准SMILES
- CC(C)(C)OC(=O)Nc1cnc(F)cc1C(=O)O
- InChIKey
- KGJLIDFAPYTBDU-UHFFFAOYSA-N
- 分子式
- C11H13FN2O4
- 平均分子量
- 256.233 g/mol
- 单同位素质量
- 256.08593512
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06713484B2
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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查看uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06355636B1
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查看uspto-grants-2001_11 · 10.6084/m9.figshare.5104873.v1 · US06313292B1
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