Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- CCOC(=O)c1cc2cc(CCl)ccc2o1
- InChIKey
- PJSUUSDVNQNGRP-UHFFFAOYSA-N
- 分子式
- C12H11ClO3
- 平均分子量
- 238.67 g/mol
- 单同位素质量
- 238.03967189
扩展信息尚未完成同步。
REACTIONS
IDENTITY
REACTIONS
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看uspto-grants-1983_02 · 10.6084/m9.figshare.5104873.v1 · US04372970
查看uspto-grants-1990_06 · 10.6084/m9.figshare.5104873.v1 · US04931462
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