结构:O=C(O)c1ccc2cc3n(c2c1)CC=Cc1ccccc1-3
HCID66639679

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1ccc2cc3n(c2c1)CC=Cc1ccccc1-3
扩展信息尚未完成同步。

REACTIONS

参与反应

34
HRID676314

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

作为生成物
HRID 676314 方程式

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

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HRID678412

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

作为生成物
HRID 678412 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
HRID697831

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

作为生成物
HRID 697831 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
HRID941934

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 941934 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物