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(O)C(c1ccccc1Cl)N1CCc2sccc2C1
- InChIKey
- DCASRSISIKYPDD-UHFFFAOYSA-N
- 分子式
- C15H14ClNO2S
- 平均分子量
- 307.802 g/mol
- 单同位素质量
- 307.04337737
扩展信息尚未完成同步。
REACTIONS
参与反应
Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2003_10 · 10.6084/m9.figshare.5104873.v1 · US06635763B2
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查看Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D
查看uspto-grants-2010_07 · 10.6084/m9.figshare.5104873.v1 · US07763730B2
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