Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- Cc1cc(N)ncn1
- InChIKey
- LAERIBHKDNBVOO-UHFFFAOYSA-N
- 分子式
- C5H7N3
- 平均分子量
- 109.132 g/mol
- 单同位素质量
- 109.06399722
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09238655B2
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查看uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09309240B2
查看uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09309240B2
查看uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09309240B2
查看uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09309240B2
查看uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09309240B2
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