uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07732600B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1csnn1
- InChIKey
- HJZYBDPHAHGHAZ-UHFFFAOYSA-N
- 分子式
- C3H2N2O2S
- 平均分子量
- 130.128 g/mol
- 单同位素质量
- 129.9836983
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-1997_04 · 10.6084/m9.figshare.5104873.v1 · US05616579
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Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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uspto-grants-2006_11 · 10.6084/m9.figshare.5104873.v1 · US07135475B2
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uspto-grants-2009_09 · 10.6084/m9.figshare.5104873.v1 · US07592346B2
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-2007_10 · 10.6084/m9.figshare.5104873.v1 · US07279481B2
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uspto-grants-2012_11 · 10.6084/m9.figshare.5104873.v1 · US08304419B2
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