结构:O=C(CC(c1ccc(OCc2ccc(Br)c(OC(F)(F)F)c2)cc1)c1ccon1)N1C(=O)OCC1Cc1ccccc1
HCID67330869

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(CC(c1ccc(OCc2ccc(Br)c(OC(F)(F)F)c2)cc1)c1ccon1)N1C(=O)OCC1Cc1ccccc1
扩展信息尚未完成同步。

REACTIONS

参与反应

1
HRID2135296

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

作为生成物
HRID 2135296 方程式

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

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