Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C1NCCN1Cc1ccc(Cl)cc1
- InChIKey
- VGAYAKUGIATWRR-UHFFFAOYSA-N
- 分子式
- C10H11ClN2O
- 平均分子量
- 210.664 g/mol
- 单同位素质量
- 210.05599065
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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