uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06710044B2
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结构与身份
- 标准SMILES
- CCOC(=O)c1ccc(Cl)c([N+](=O)[O-])c1
- InChIKey
- BLNLZRQIUGDTAO-UHFFFAOYSA-N
- 分子式
- C9H8ClNO4
- 平均分子量
- 229.619 g/mol
- 单同位素质量
- 229.01418542
扩展信息尚未完成同步。
REACTIONS
相关反应
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