结构:O=C(Nc1ccn(CC(O)CO)n1)C(CC(C(F)(F)F)C(F)(F)F)N1CC(Oc2ccccc2Cl)=CC1=O
HCID178522322

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1ccn(CC(O)CO)n1)C(CC(C(F)(F)F)C(F)(F)F)N1CC(Oc2ccccc2Cl)=CC1=O
扩展信息尚未完成同步。

REACTIONS

参与反应

1
HRID2325976

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

作为生成物
HRID 2325976 方程式

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

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