结构:O=C(OCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1ccccc1Oc1ccccc1
HCID9846067

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(OCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1ccccc1Oc1ccccc1
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID312481

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

作为生成物
HRID 312481 方程式

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

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