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
- COC(=O)c1ccc(C(=O)N=C=S)cc1
- InChIKey
- KGGROHGITJFOHJ-UHFFFAOYSA-N
- 分子式
- C10H7NO3S
- 平均分子量
- 221.237 g/mol
- 单同位素质量
- 221.01466408
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2008_04 · 10.6084/m9.figshare.5104873.v1 · US07355052B2
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uspto-grants-2010_10 · 10.6084/m9.figshare.5104873.v1 · US07816539B2
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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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uspto-grants-2009_02 · 10.6084/m9.figshare.5104873.v1 · US07495009B2
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uspto-grants-2009_03 · 10.6084/m9.figshare.5104873.v1 · US07501524B2
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uspto-grants-2009_03 · 10.6084/m9.figshare.5104873.v1 · US07501525B2
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