uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06849650B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cccc(C(=O)c2ccccc2)c1
- InChIKey
- AXJXRLHTQQONQR-UHFFFAOYSA-N
- 分子式
- C14H10O3
- 平均分子量
- 226.231 g/mol
- 单同位素质量
- 226.06299418
扩展信息尚未完成同步。
REACTIONS
相关反应
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