Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Cc1cc(-c2c(Cl)cccc2Cl)cc2nnc(N)nc12
- InChIKey
- VIPXIJIKXLCFJS-UHFFFAOYSA-N
- 分子式
- C14H10Cl2N4
- 平均分子量
- 305.168 g/mol
- 单同位素质量
- 304.02825168
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07456176B2
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查看uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07456176B2
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查看uspto-grants-2013_07 · 10.6084/m9.figshare.5104873.v1 · US08481536B2
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