Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)COc1ccc2ccccc2c1
- InChIKey
- RZCJYMOBWVJQGV-UHFFFAOYSA-N
- 分子式
- C12H10O3
- 平均分子量
- 202.209 g/mol
- 单同位素质量
- 202.06299418
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-1993_12 · 10.6084/m9.figshare.5104873.v1 · US05274003
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uspto-grants-1991_03 · 10.6084/m9.figshare.5104873.v1 · US05002703
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uspto-grants-1999_12 · 10.6084/m9.figshare.5104873.v1 · US05998433
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uspto-grants-1999_12 · 10.6084/m9.figshare.5104873.v1 · US05998433
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uspto-grants-1988_09 · 10.6084/m9.figshare.5104873.v1 · US04771064
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uspto-grants-2015_11 · 10.6084/m9.figshare.5104873.v1 · US09187438B2
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