Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- COC(=O)Nc1cn2cc(Sc3ccccc3)ccc2n1
- InChIKey
- AZVVTQGWPFAASW-UHFFFAOYSA-N
- 分子式
- C15H13N3O2S
- 平均分子量
- 299.355 g/mol
- 单同位素质量
- 299.07284766
扩展信息尚未完成同步。
REACTIONS
参与反应
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查看uspto-grants-1981_02 · 10.6084/m9.figshare.5104873.v1 · US04250174
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