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)OCc1ccccc1
- InChIKey
- NJAPCAIWQRPQPY-UHFFFAOYSA-N
- 分子式
- C8H8O3
- 平均分子量
- 152.149 g/mol
- 单同位素质量
- 152.04734412
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-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08088791B2
查看uspto-grants-2014_10 · 10.6084/m9.figshare.5104873.v1 · US08865736B2
查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
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