HCID44214661

未命名化合物

IDENTITY

结构与身份

标准 SMILES: O=C(CN1CCN(CC(c2ccccc2)c2ccccc2)C(=O)C1Cc1c[nH]c2ccccc12)c1c[nH]c2ccccc12

扩展信息尚未完成同步。

REACTIONS

1 条

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为生成物

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D