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SMILES: c1ccc(cc1)C(=O)OCCBr Canonical SMILES: BrCCOC(=O)c1ccccc1 InChI: InChI=1S/C9H9BrO2/c10-6-7-12-9(11)8-4-2-1-3-5-8/h1-5H,6-7H2 InChIKey: KNBBDZULQFKSIE-UHFFFAOYSA-N
CBID:148642 http://www.chembase.cn/molecule-148642.html