uspto-grants-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07863291B2
查看IDENTITY
结构与身份
- 标准SMILES
- S=C=Nc1cc(-c2ccc(Cl)cc2)ncn1
- InChIKey
- YKDAOJYJASPGDM-UHFFFAOYSA-N
- 分子式
- C11H6ClN3S
- 平均分子量
- 247.71 g/mol
- 单同位素质量
- 246.99709587
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07863291B2
查看uspto-grants-2011_01 · 10.6084/m9.figshare.5104873.v1 · US07863291B2
查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-2012_11 · 10.6084/m9.figshare.5104873.v1 · US08309577B2
查看uspto-grants-2012_11 · 10.6084/m9.figshare.5104873.v1 · US08309577B2
查看