结构:O=C(Oc1cccc2ccccc12)c1csc(C2CCN(C(=O)Cn3nc(C(F)(F)F)cc3C(F)(F)F)CC2)n1
HCID44468374

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Oc1cccc2ccccc12)c1csc(C2CCN(C(=O)Cn3nc(C(F)(F)F)cc3C(F)(F)F)CC2)n1
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID2161094

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

作为生成物
HRID 2161094 方程式

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

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