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SMILES: O=C(c1ccc(c(c1)F)C)CBr Canonical SMILES: BrCC(=O)c1ccc(c(c1)F)C InChI: InChI=1S/C9H8BrFO/c1-6-2-3-7(4-8(6)11)9(12)5-10/h2-4H,5H2,1H3 InChIKey: GWKPUJFMTNFANT-UHFFFAOYSA-N
CBID:93754 http://www.chembase.cn/molecule-93754.html