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
- O=C(CC(=O)c1ccccn1)c1ccccn1
- InChIKey
- DCGUVLMWGIPVDP-UHFFFAOYSA-N
- 分子式
- C13H10N2O2
- 平均分子量
- 226.235 g/mol
- 单同位素质量
- 226.07422756
扩展信息尚未完成同步。
REACTIONS
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