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
- COC(=O)c1cc(Cl)cc2c1OCCN2
- InChIKey
- VFVDWRXCBHLAHH-UHFFFAOYSA-N
- 分子式
- C10H10ClNO3
- 平均分子量
- 227.647 g/mol
- 单同位素质量
- 227.03492086
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-1993_02 · 10.6084/m9.figshare.5104873.v1 · US05185333
查看uspto-grants-1993_02 · 10.6084/m9.figshare.5104873.v1 · US05185333
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