Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(c1cccs1)c1cccs1
- InChIKey
- GUTQMBQKTSGBPQ-UHFFFAOYSA-N
- 分子式
- C9H6OS2
- 平均分子量
- 194.28 g/mol
- 单同位素质量
- 193.98600681
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
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uspto-grants-1998_10 · 10.6084/m9.figshare.5104873.v1 · US05827501
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uspto-grants-1996_09 · 10.6084/m9.figshare.5104873.v1 · US05554620
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uspto-grants-1996_10 · 10.6084/m9.figshare.5104873.v1 · US05569655
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uspto-grants-1997_02 · 10.6084/m9.figshare.5104873.v1 · US05599522
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uspto-grants-1997_02 · 10.6084/m9.figshare.5104873.v1 · US05604224
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uspto-grants-1997_05 · 10.6084/m9.figshare.5104873.v1 · US05631264
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