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SMILES: CCCC(=O)c1ccc(Br)cc1F Canonical SMILES: CCCC(=O)c1ccc(cc1F)Br InChI: InChI=1S/C10H10BrFO/c1-2-3-10(13)8-5-4-7(11)6-9(8)12/h4-6H,2-3H2,1H3 InChIKey: MHTRFRWNHCLIGT-UHFFFAOYSA-N
CBID:291614 http://www.chembase.cn/molecule-291614.html