uspto-grants-2007_09 · 10.6084/m9.figshare.5104873.v1 · US07273865B2
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IDENTITY
结构与身份
- 标准SMILES
- O=C(O)c1cccc(N2CCOCC2)c1
- InChIKey
- VSKFQESEPGOWBS-UHFFFAOYSA-N
- 分子式
- C11H13NO3
- 平均分子量
- 207.229 g/mol
- 单同位素质量
- 207.08954328
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2005_10 · 10.6084/m9.figshare.5104873.v1 · US06956037B2
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uspto-grants-2002_10 · 10.6084/m9.figshare.5104873.v1 · US06465455B1
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Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D
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uspto-grants-2003_07 · 10.6084/m9.figshare.5104873.v1 · US06593333B1
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uspto-grants-2003_06 · 10.6084/m9.figshare.5104873.v1 · US06579872B1
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uspto-grants-2001_09 · 10.6084/m9.figshare.5104873.v1 · US06294698B1
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uspto-grants-2005_01 · 10.6084/m9.figshare.5104873.v1 · US06846827B1
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