Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCC(C)(C)c1cc(-n2nc3ccccc3[n+]2[O-])c(O)c(C(C)(C)CC)c1
- InChIKey
- CAQZTIVTTPHTON-UHFFFAOYSA-N
- 分子式
- C22H29N3O2
- 平均分子量
- 367.493 g/mol
- 单同位素质量
- 367.22597717
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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