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
- OCCC1(c2ccc(Cl)c(Cl)c2)CCNC1
- InChIKey
- SRZABNWAUIZJDH-UHFFFAOYSA-N
- 分子式
- C12H15Cl2NO
- 平均分子量
- 260.164 g/mol
- 单同位素质量
- 259.05306946
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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