Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1ccc(-c2ccccc2)s1
- InChIKey
- QGMFBCDNJUZQBZ-UHFFFAOYSA-N
- 分子式
- C11H8O2S
- 平均分子量
- 204.25 g/mol
- 单同位素质量
- 204.0245005
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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uspto-grants-2003_05 · 10.6084/m9.figshare.5104873.v1 · US06562816B2
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uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07897766B2
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uspto-grants-2011_03 · 10.6084/m9.figshare.5104873.v1 · US07897766B2
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uspto-grants-1978_06 · 10.6084/m9.figshare.5104873.v1 · US04093628
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uspto-grants-2005_07 · 10.6084/m9.figshare.5104873.v1 · US06919359B2
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uspto-grants-2003_07 · 10.6084/m9.figshare.5104873.v1 · US06599916B2
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