uspto-grants-1993_05 · 10.6084/m9.figshare.5104873.v1 · US05210022
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结构与身份
- 标准SMILES
- CC(=O)Oc1cn(C(C)=O)c2cc(Cl)ccc12
- InChIKey
- XOHGAYIKCAZFFX-UHFFFAOYSA-N
- 分子式
- C12H10ClNO3
- 平均分子量
- 251.669 g/mol
- 单同位素质量
- 251.03492086
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-1993_05 · 10.6084/m9.figshare.5104873.v1 · US05210022
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