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SMILES: C(=O)(C(C(=O)c1ccccc1)Br)C(=O)OC Canonical SMILES: COC(=O)C(=O)C(C(=O)c1ccccc1)Br InChI: InChI=1S/C11H9BrO4/c1-16-11(15)10(14)8(12)9(13)7-5-3-2-4-6-7/h2-6,8H,1H3 InChIKey: ZLWZFMIPUOKDJU-UHFFFAOYSA-N
CBID:42255 http://www.chembase.cn/molecule-42255.html