uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09108939B2
查看IDENTITY
结构与身份
- 标准SMILES
- O=[N+]([O-])c1ccc(OC2CCNCC2)cc1
- InChIKey
- JAHDECSRUJTQCB-UHFFFAOYSA-N
- 分子式
- C11H14N2O3
- 平均分子量
- 222.244 g/mol
- 单同位素质量
- 222.10044231
扩展信息尚未完成同步。
REACTIONS
相关反应
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