uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08748426B2
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结构与身份
- 标准SMILES
- O=C=Nc1ccc(Cl)cc1Oc1ccccc1
- InChIKey
- CZFHANYTOSYAEC-UHFFFAOYSA-N
- 分子式
- C13H8ClNO2
- 平均分子量
- 245.665 g/mol
- 单同位素质量
- 245.02435618
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08748426B2
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