结构:O=C(NC1CCCN(c2c([N+](=O)[O-])cnn2CC2CC2)CC1)C(F)(F)F
HCID87400651

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(NC1CCCN(c2c([N+](=O)[O-])cnn2CC2CC2)CC1)C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID682961

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 682961 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID684632

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 684632 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物