Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(O)c1cn(-c2ccnc3cc(C(F)(F)F)ccc23)c2ccccc12
- InChIKey
- XWVYAODHABNYCX-UHFFFAOYSA-N
- 分子式
- C19H11F3N2O2
- 平均分子量
- 356.303 g/mol
- 单同位素质量
- 356.07726225
扩展信息尚未完成同步。
REACTIONS