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=C(O)c1cnc(Cl)nc1Cl
- InChIKey
- IVIHUCXXDVVSBH-UHFFFAOYSA-N
- 分子式
- C5H2Cl2N2O2
- 平均分子量
- 192.989 g/mol
- 单同位素质量
- 191.94933266
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
查看uspto-grants-2010_04 · 10.6084/m9.figshare.5104873.v1 · US07704996B2
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查看uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08975250B2
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