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)c1cccc(-c2cccs2)c1
- InChIKey
- SEIZFGIUKSSIJJ-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
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
查看uspto-grants-2004_08 · 10.6084/m9.figshare.5104873.v1 · US06770667B1
查看uspto-grants-2004_08 · 10.6084/m9.figshare.5104873.v1 · US06770667B1
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