结构:O=C(Nc1sc2c(c1C(=O)O)C1CCC(C2)O1)c1c(F)cccc1C(F)(F)F
HCID66846187

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1sc2c(c1C(=O)O)C1CCC(C2)O1)c1c(F)cccc1C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID150169

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

作为反应物
HRID 150169 方程式

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

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HRID308747

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

作为反应物
HRID 308747 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
HRID1148692

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

作为生成物
HRID 1148692 方程式

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

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HRID1213582

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1213582 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物