结构:O=C(c1nnn(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c1-c1cccnc1)c1nccn1-c1ccccc1Cl
HCID86601236

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1nnn(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c1-c1cccnc1)c1nccn1-c1ccccc1Cl
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID1550506

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1550506 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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