uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09434687B2
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结构与身份
- 标准SMILES
- O=C(c1cccc2ccccc12)c1c[nH]c2ccccc12
- InChIKey
- QIXQGVQLBPQVOR-UHFFFAOYSA-N
- 分子式
- C19H13NO
- 平均分子量
- 271.319 g/mol
- 单同位素质量
- 271.09971404
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09434687B2
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