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
- O=C1CCC(N2C(=O)c3ccccc3C2=O)CC1
- InChIKey
- PWUJQPNLEZZILN-UHFFFAOYSA-N
- 分子式
- C14H13NO3
- 平均分子量
- 243.262 g/mol
- 单同位素质量
- 243.08954328
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1995_11 · 10.6084/m9.figshare.5104873.v1 · US05464864
查看uspto-grants-1995_11 · 10.6084/m9.figshare.5104873.v1 · US05464864
查看uspto-grants-1995_11 · 10.6084/m9.figshare.5104873.v1 · US05464864
查看uspto-grants-1995_11 · 10.6084/m9.figshare.5104873.v1 · US05464864
查看uspto-grants-1998_10 · 10.6084/m9.figshare.5104873.v1 · US05827871
查看uspto-grants-1998_10 · 10.6084/m9.figshare.5104873.v1 · US05827871
查看uspto-grants-1998_10 · 10.6084/m9.figshare.5104873.v1 · US05827871
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