HCID178467298

未命名化合物

IDENTITY

结构与身份

标准 SMILES: CC(O)C1C(=O)N2C(C(=O)OCc3ccc([N+](=O)[O-])cc3)=C(SC3CC(C[N+]4(C)CCCC4)N(C(=O)OCc4ccc([N+](=O)[O-])cc4)C3)C(C)C12

扩展信息尚未完成同步。

REACTIONS

1 条

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D