uspto-grants-2016_02 · 10.6084/m9.figshare.5104873.v1 · US09259470B2
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结构与身份
- 标准SMILES
- CSc1nccc(C(=O)/C=C/N(C)C)n1
- InChIKey
- CCVLCBGAYMPFFO-FNORWQNLSA-N
- 分子式
- C10H13N3OS
- 平均分子量
- 223.301 g/mol
- 单同位素质量
- 223.07793304
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2016_02 · 10.6084/m9.figshare.5104873.v1 · US09259470B2
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