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SMILES: C(C(=O)c1ccccc1)(C(=O)OCC)Br Canonical SMILES: CCOC(=O)C(C(=O)c1ccccc1)Br InChI: InChI=1S/C11H11BrO3/c1-2-15-11(14)9(12)10(13)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3 InChIKey: LYOCLQBWSNCBBN-UHFFFAOYSA-N
CBID:43508 http://www.chembase.cn/molecule-43508.html