Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(Nc1nccs1)N(C1CCCC1)C1CCCC1
- InChIKey
- PURQWCZPLZNEMY-UHFFFAOYSA-N
- 分子式
- C14H21N3OS
- 平均分子量
- 279.409 g/mol
- 单同位素质量
- 279.14053329
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07582769B2
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07582769B2
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07582769B2
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07582769B2
查看uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07582769B2
查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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