Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- CCn1cnc(S(=O)(=O)Cl)c1
- InChIKey
- JIEHZRJEPGJDMI-UHFFFAOYSA-N
- 分子式
- C5H7ClN2O2S
- 平均分子量
- 194.643 g/mol
- 单同位素质量
- 193.99167614
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-1994_10 · 10.6084/m9.figshare.5104873.v1 · US05356922
查看uspto-grants-1994_10 · 10.6084/m9.figshare.5104873.v1 · US05356922
查看uspto-grants-1993_08 · 10.6084/m9.figshare.5104873.v1 · US05232922
查看uspto-grants-1993_08 · 10.6084/m9.figshare.5104873.v1 · US05232922
查看