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SMILES: c1ccc(c(c1F)C(=O)O)Br Canonical SMILES: OC(=O)c1c(F)cccc1Br InChI: InChI=1S/C7H4BrFO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11) InChIKey: MDAZJVAIZVUWDE-UHFFFAOYSA-N
CBID:6888 http://www.chembase.cn/molecule-6888.html