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SMILES: CC(=O)c1cc(c(cc1F)Br)F Canonical SMILES: Fc1cc(C(=O)C)c(cc1Br)F InChI: InChI=1S/C8H5BrF2O/c1-4(12)5-2-8(11)6(9)3-7(5)10/h2-3H,1H3 InChIKey: JPTNTBSBJPCXGI-UHFFFAOYSA-N
CBID:300347 http://www.chembase.cn/molecule-300347.html