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)c1cccnc1Oc1ccccc1
- InChIKey
- CQGAXJGXGLVFGJ-UHFFFAOYSA-N
- 分子式
- C12H9NO3
- 平均分子量
- 215.208 g/mol
- 单同位素质量
- 215.05824315
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-2013_02 · 10.6084/m9.figshare.5104873.v1 · US08367708B2
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查看uspto-grants-1986_11 · 10.6084/m9.figshare.5104873.v1 · US04623648
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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