结构:O=C(NC1=NC(C(F)(F)F)(C(F)(F)F)C(=C(F)C(F)(F)F)S1)c1cccc(Br)c1
HCID53855729

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(NC1=NC(C(F)(F)F)(C(F)(F)F)C(=C(F)C(F)(F)F)S1)c1cccc(Br)c1
扩展信息尚未完成同步。

REACTIONS

参与反应

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