结构:O=C1CCN(c2ccc3nnc(C(F)(F)F)n3n2)CC1
HCID59578369

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1CCN(c2ccc3nnc(C(F)(F)F)n3n2)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID135778

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 135778 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID290475

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 290475 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID294574

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 294574 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID942188

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 942188 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物