结构:O=C(O)C(CC1CCCC1)N1Cc2c(cccc2C(F)(F)F)C1=O
HCID70945342

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(O)C(CC1CCCC1)N1Cc2c(cccc2C(F)(F)F)C1=O
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID1538992

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1538992 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID2142768

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

作为生成物
HRID 2142768 方程式

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

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HRID2328588

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

作为反应物
HRID 2328588 方程式

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

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HRID2332916

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

作为反应物
HRID 2332916 方程式

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

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HRID2344366

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

作为反应物
HRID 2344366 方程式

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

查看条件与参与物