uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06699879B1
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cc(Cl)nc2ccccc12
- InChIKey
- ICNCOMYUODLTAI-UHFFFAOYSA-N
- 分子式
- C10H6ClNO2
- 平均分子量
- 207.616 g/mol
- 单同位素质量
- 207.00870611
扩展信息尚未完成同步。
REACTIONS
相关反应
uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08841334B2
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uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642768B2
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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uspto-grants-2013_10 · 10.6084/m9.figshare.5104873.v1 · US08546583B2
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