uspto-grants-2008_11 · 10.6084/m9.figshare.5104873.v1 · US07449468B2
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结构与身份
- 标准SMILES
- CCOC(=O)c1sc(-c2ccc(C(F)(F)F)cc2)nc1C
- InChIKey
- LPIXRQSYBTUXOQ-UHFFFAOYSA-N
- 分子式
- C14H12F3NO2S
- 平均分子量
- 315.316 g/mol
- 单同位素质量
- 315.05408428
扩展信息尚未完成同步。
REACTIONS
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