uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06713474B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1CCC(n2cc(I)c3c(Cl)ncnc32)CC1
- InChIKey
- JFPJUZDNEPXUSN-UHFFFAOYSA-N
- 分子式
- C12H11ClIN3O
- 平均分子量
- 375.597 g/mol
- 单同位素质量
- 374.96353765
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06713474B2
查看uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06713474B2
查看uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06713474B2
查看Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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