uspto-grants-1980_11 · 10.6084/m9.figshare.5104873.v1 · US04232016
查看IDENTITY
结构与身份
- 标准SMILES
- O=C1Nc2ccc(Cl)cc2C(c2ccccc2)=NC1O
- InChIKey
- ADIMAYPTOBDMTL-UHFFFAOYSA-N
- 分子式
- C15H11ClN2O2
- 平均分子量
- 286.718 g/mol
- 单同位素质量
- 286.05090527
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1977_12 · 10.6084/m9.figshare.5104873.v1 · US04065451
查看Test data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-1978_10 · 10.6084/m9.figshare.5104873.v1 · US04120856
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查看Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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