Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CSc1ncnn1CC(O)(Cc1ccccc1Cl)C1(Cl)CC1
- InChIKey
- ZXMXTEOZDXZOBF-UHFFFAOYSA-N
- 分子式
- C15H17Cl2N3OS
- 平均分子量
- 358.294 g/mol
- 单同位素质量
- 357.04693852
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1999_01 · 10.6084/m9.figshare.5104873.v1 · US05859039
查看uspto-grants-1999_01 · 10.6084/m9.figshare.5104873.v1 · US05859039
查看uspto-grants-1998_08 · 10.6084/m9.figshare.5104873.v1 · US05789430
查看uspto-grants-1998_08 · 10.6084/m9.figshare.5104873.v1 · US05789430
查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
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