uspto-grants-1983_08 · 10.6084/m9.figshare.5104873.v1 · US04400202
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结构与身份
- 标准SMILES
- CC1(C)CC(=O)N(c2cccc(N)c2)C1=O
- InChIKey
- QCZQFNVZFRRGSZ-UHFFFAOYSA-N
- 分子式
- C12H14N2O2
- 平均分子量
- 218.256 g/mol
- 单同位素质量
- 218.10552769
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-1983_08 · 10.6084/m9.figshare.5104873.v1 · US04400202
查看uspto-grants-1983_08 · 10.6084/m9.figshare.5104873.v1 · US04400202
查看uspto-grants-1986_06 · 10.6084/m9.figshare.5104873.v1 · US04595408
查看uspto-grants-1986_06 · 10.6084/m9.figshare.5104873.v1 · US04595408
查看Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D
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