结构:O=C1CC(NC(=O)C(F)(F)F)(c2ccc(-c3nc4ccn5c(-c6ncccn6)nnc5c4cc3-c3ccccc3)cc2)C1
HCID58229853

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1CC(NC(=O)C(F)(F)F)(c2ccc(-c3nc4ccn5c(-c6ncccn6)nnc5c4cc3-c3ccccc3)cc2)C1
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID90757

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 90757 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID288634

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

作为反应物
HRID 288634 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
HRID670131

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 670131 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2135683

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2135683 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物