Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(O)CSc1ccc2ccccc2c1
- InChIKey
- VMZMOCBDKZHRGU-UHFFFAOYSA-N
- 分子式
- C12H10O2S
- 平均分子量
- 218.277 g/mol
- 单同位素质量
- 218.04015056
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
查看uspto-grants-2003_06 · 10.6084/m9.figshare.5104873.v1 · US06583133B1
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