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SMILES: c1(C(=O)CC)cc(cc(c1)Br)F Canonical SMILES: CCC(=O)c1cc(F)cc(c1)Br InChI: InChI=1S/C9H8BrFO/c1-2-9(12)6-3-7(10)5-8(11)4-6/h3-5H,2H2,1H3 InChIKey: DSKFWYJZKMFSSZ-UHFFFAOYSA-N
CBID:247103 http://www.chembase.cn/molecule-247103.html