结构:O=C(c1ccc(-c2ccc(C(F)(F)F)cc2)cc1)N1CCCC1CO
HCID67371292

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccc(-c2ccc(C(F)(F)F)cc2)cc1)N1CCCC1CO
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID157908

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

作为反应物
HRID 157908 方程式

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

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HRID692482

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

作为反应物
HRID 692482 方程式

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

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HRID1148653

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1148653 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID2314178

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

作为反应物
HRID 2314178 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