Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(O)c1ccc2c(c1)C(=O)CCC2
- InChIKey
- NZBNORDTBKGVQM-UHFFFAOYSA-N
- 分子式
- C11H10O3
- 平均分子量
- 190.198 g/mol
- 单同位素质量
- 190.06299418
扩展信息尚未完成同步。
REACTIONS
参与反应
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