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SMILES: N(c1cc(c(cc1)Br)F)C(=O)C Canonical SMILES: CC(=O)Nc1ccc(c(c1)F)Br InChI: InChI=1S/C8H7BrFNO/c1-5(12)11-6-2-3-7(9)8(10)4-6/h2-4H,1H3,(H,11,12) InChIKey: GAQUWJRFYLETKX-UHFFFAOYSA-N
CBID:99592 http://www.chembase.cn/molecule-99592.html