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
- O=C(Cl)c1cc2c(s1)CCCC2
- InChIKey
- NDXZYCKYJSHECJ-UHFFFAOYSA-N
- 分子式
- C9H9ClOS
- 平均分子量
- 200.69 g/mol
- 单同位素质量
- 200.00626359
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07947835B2
查看uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07947835B2
查看uspto-grants-2012_08 · 10.6084/m9.figshare.5104873.v1 · US08247550B2
查看uspto-grants-2012_08 · 10.6084/m9.figshare.5104873.v1 · US08247550B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07884108B2
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