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SMILES: CCCC(=O)c1cc(Br)ccc1F Canonical SMILES: CCCC(=O)c1cc(Br)ccc1F InChI: InChI=1S/C10H10BrFO/c1-2-3-10(13)8-6-7(11)4-5-9(8)12/h4-6H,2-3H2,1H3 InChIKey: YFIKSXUBLVNPSA-UHFFFAOYSA-N
CBID:291615 http://www.chembase.cn/molecule-291615.html