uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07728010B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1ccc(N=C=S)cc1
- InChIKey
- RBEFRYQKJYMLCC-UHFFFAOYSA-N
- 分子式
- C8H5NO2S
- 平均分子量
- 179.2 g/mol
- 单同位素质量
- 179.0040994
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06858739B2
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uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06858739B2
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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07566549B2
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uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08889732B2
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uspto-grants-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08367857B2
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