uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05262526
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结构与身份
- 标准SMILES
- Cc1ccc2cc([N+](=O)[O-])c3ccc(C)nc3c2n1
- InChIKey
- ZZKNDQYPXPYVNS-UHFFFAOYSA-N
- 分子式
- C14H11N3O2
- 平均分子量
- 253.261 g/mol
- 单同位素质量
- 253.08512659
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05262526
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