uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07893048B2
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结构与身份
- 标准SMILES
- O=C(CCl)c1ccc2c(c1)CCO2
- InChIKey
- HQFACNABSBZAFM-UHFFFAOYSA-N
- 分子式
- C10H9ClO2
- 平均分子量
- 196.633 g/mol
- 单同位素质量
- 196.02910721
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2011_02 · 10.6084/m9.figshare.5104873.v1 · US07893048B2
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